7,12-Dimethyl-3-(3-methylbut-2-en-1-yl)-2,3,4,5,6,7-hexahydro-1H-2,7-methano-3-benzazonin-9-ol--hydrogen chloride (1/1)

CAS Number: 51478-21-8
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C[C@H]([C@@H](C1)N(CC=C(C)C)CCC2)[C@]2(C)c2c1ccc(O)c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H29NO
Molecular Weight
299.456
Drug-likeness
2.5124
CAS
51478-21-8
InChI key
YPTHDRQPAVBRDN-BNYGDTNWSA-N
SMILES
C[C@H]([C@@H](C1)N(CC=C(C)C)CCC2)[C@]2(C)c2c1ccc(O)c2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 51478-21-8
Molecule Name 7,12-Dimethyl-3-(3-methylbut-2-en-1-yl)-2,3,4,5,6,7-hexahydro-1H-2,7-methano-3-benzazonin-9-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C20H29NO
SMILES C[C@H]([C@@H](C1)N(CC=C(C)C)CCC2)[C@]2(C)c2c1ccc(O)c2.Cl
InChI InChI=1S/C20H29NO.ClH/c1-14(2)8-11-21-10-5-9-20(4)15(3)19(21)12-16-6-7-17(22)13-18(16)20;/h6-8,13,15,19,22H,5,9-12H2,1-4H3;1H/t15-,19-,20+;/m0./s1
InChI Key YPTHDRQPAVBRDN-BNYGDTNWSA-N
CanonicalSyTyLFy 75ca32fb88c1ee9f
TotalMolweight 335.917
Molecular Weight 299.456
MonoisotopicMass 299.224914
CLogP 4.5212
CLogS -3.582
H Acceptors 2
H Donors 1
TotalSurfaceArea 240.87
Relative PSA 0.069124
PolarSurfaceArea 23.47
Drug-likeness 2.5124
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.31882
Molecular Complexity 0.88608
Fragments 2
Non HAtoms 22
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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