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(1R,9S,13Z)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one
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ChemBase ID:
133890
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Molecular Formular:
C15H18N2O
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Molecular Mass:
242.31622
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Monoisotopic Mass:
242.14191321
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SMILES and InChIs
SMILES:
C/C=C\1/[C@H]2Cc3c(ccc(=O)[nH]3)[C@]1(CC(=C2)C)N
Canonical SMILES:
C/C=C\1/[C@@H]2C=C(C[C@]1(N)c1c(C2)[nH]c(=O)cc1)C
InChI:
InChI=1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3-/t10-,15-/m1/s1
InChIKey:
ZRJBHWIHUMBLCN-HNWKQCISSA-N
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Cite this record
CBID:133890 http://www.chembase.cn/molecule-133890.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1R,9S,13Z)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one
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IUPAC Traditional name
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(1R,9S,13Z)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one
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Synonyms
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(-)-Selagine
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(-)-Huperzine A
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CAS Number
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MDL 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
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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11.107823
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H Acceptors
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2
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H Donor
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2
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LogD (pH = 5.5)
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-2.3114355
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LogD (pH = 7.4)
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-1.0717244
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Log P
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0.6177158
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Molar Refractivity
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75.795 cm3
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Polarizability
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27.949518 Å3
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Polar Surface Area
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55.12 Å2
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Rotatable Bonds
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0
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
Sigma Aldrich -
H5902
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Biochem/physiol Actions Acetylcholinesterase inhibitor; active enantiomer. |
PATENTS
PATENTS
PubChem Patent
Google Patent