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(1R,2S,10S,11S,13R,14S,15S,17S)-14-[2-(1-ethoxyethoxy)acetyl]-1-fluoro-17-hydroxy-2,13,15-trimethyltetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-5-one
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ChemBase ID:
168343
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Molecular Formular:
C26H37FO5
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Molecular Mass:
448.5673832
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Monoisotopic Mass:
448.2625025
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SMILES and InChIs
SMILES:
C1=C[C@]2(C(=CC1=O)CC[C@@H]1[C@@]2([C@H](C[C@]2([C@H]1C[C@H]([C@@H]2C(=O)COC(OCC)C)C)C)O)F)C
Canonical SMILES:
CCOC(OCC(=O)[C@H]1[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F)C
InChI:
InChI=1S/C26H37FO5/c1-6-31-16(3)32-14-21(29)23-15(2)11-20-19-8-7-17-12-18(28)9-10-25(17,5)26(19,27)22(30)13-24(20,23)4/h9-10,12,15-16,19-20,22-23,30H,6-8,11,13-14H2,1-5H3/t15-,16?,19+,20+,22+,23-,24+,25+,26+/m1/s1
InChIKey:
NQYVLOHQIOJQLB-SVQRYMEBSA-N
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Cite this record
CBID:168343 http://www.chembase.cn/molecule-168343.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(1R,2S,10S,11S,13R,14S,15S,17S)-14-[2-(1-ethoxyethoxy)acetyl]-1-fluoro-17-hydroxy-2,13,15-trimethyltetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-5-one
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IUPAC Traditional name
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(1R,2S,10S,11S,13R,14S,15S,17S)-14-[2-(1-ethoxyethoxy)acetyl]-1-fluoro-17-hydroxy-2,13,15-trimethyltetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-5-one
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Synonyms
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21-O-(1-Ethoxy)ethyl Desoxymetasone
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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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Polar Surface Area
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72.83 Å2
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Rotatable Bonds
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6
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Lipinski's Rule of Five
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true
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Acid pKa
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13.645385
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H Acceptors
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5
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H Donor
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1
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LogD (pH = 5.5)
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3.6436338
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LogD (pH = 7.4)
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3.6436336
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Log P
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3.6436338
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Molar Refractivity
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121.365 cm3
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Polarizability
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47.08875 Å3
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DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent