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(1S,2R,5Z,10R,11S,14R,15S)-15-ethyl-14-ethynyl-5-(hydroxyimino)tetracyclo[8.7.0.02,7.011,15]heptadec-6-en-14-ol
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ChemBase ID:
166118
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Molecular Formular:
C21H29NO2
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Molecular Mass:
327.46046
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Monoisotopic Mass:
327.21982917
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SMILES and InChIs
SMILES:
C1/C(=N/O)/C=C2[C@H](C1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@](CC2)(O)C#C)CC
Canonical SMILES:
O/N=C\1/CC[C@H]2C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@]2(O)C#C)CC
InChI:
InChI=1S/C21H29NO2/c1-3-20-11-9-17-16-8-6-15(22-24)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,13,16-19,23-24H,3,5-12H2,1H3/b22-15-/t16-,17+,18+,19-,20-,21-/m0/s1
InChIKey:
ISHXLNHNDMZNMC-UGCMNZCRSA-N
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Cite this record
CBID:166118 http://www.chembase.cn/molecule-166118.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(1S,2R,5Z,10R,11S,14R,15S)-15-ethyl-14-ethynyl-5-(hydroxyimino)tetracyclo[8.7.0.02,7.011,15]heptadec-6-en-14-ol
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IUPAC Traditional name
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(1S,2R,5Z,10R,11S,14R,15S)-15-ethyl-14-ethynyl-5-(hydroxyimino)tetracyclo[8.7.0.02,7.011,15]heptadec-6-en-14-ol
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Synonyms
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(17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one Oxime
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17-Deacetylnorgestimate
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18-Methylnorethindrone oxime
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BRN 4202099
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D-Norgestrel 3-Oxime
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Levonorgestrel 3-Oxime
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RWJ 10553
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Norelgestromin
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17-Desacetyl Norgestimate
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
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Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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11.466128
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H Acceptors
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3
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H Donor
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2
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LogD (pH = 5.5)
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3.6694894
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LogD (pH = 7.4)
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3.6712167
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Log P
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3.6712763
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Molar Refractivity
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95.8472 cm3
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Polarizability
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37.191574 Å3
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Polar Surface Area
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52.82 Å2
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Rotatable Bonds
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1
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent