2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-diethyl-3-methyl-, acetate (ester), hydrochloride

CAS Number: 63869-52-3
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CC[C@@H]([C@H](C1)N(C)CC2)[C@]2(CC)c2c1ccc(OC(C)=O)c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H27NO2
Molecular Weight
301.428
Drug-likeness
4.853
CAS
63869-52-3
InChI key
XVKWIPOMNADENM-WGZAKFJGSA-N
SMILES
CC[C@@H]([C@H](C1)N(C)CC2)[C@]2(CC)c2c1ccc(OC(C)=O)c2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 63869-52-3
Molecule Name 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-diethyl-3-methyl-, acetate (ester), hydrochloride
Molecular Formula HCl.C19H27NO2
SMILES CC[C@@H]([C@H](C1)N(C)CC2)[C@]2(CC)c2c1ccc(OC(C)=O)c2.Cl
InChI InChI=1S/C19H27NO2.ClH/c1-5-16-18-11-14-7-8-15(22-13(3)21)12-17(14)19(16,6-2)9-10-20(18)4;/h7-8,12,16,18H,5-6,9-11H2,1-4H3;1H/t16-,18-,19-;/m1./s1
InChI Key XVKWIPOMNADENM-WGZAKFJGSA-N
CanonicalSyTyLFy 3d7bc47ad808cb44
TotalMolweight 337.889
Molecular Weight 301.428
MonoisotopicMass 301.204179
CLogP 3.7511
CLogS -3.712
H Acceptors 3
TotalSurfaceArea 237.56
Relative PSA 0.11193
PolarSurfaceArea 29.54
Drug-likeness 4.853
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.5
Molecula Flexibility 0.30487
Molecular Complexity 0.90348
Fragments 2
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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