3-Methyl-6,11-dipropyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol--hydrogen chloride (1/1)

CAS Number: 63903-70-8
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CCC[C@H]([C@H](C1)N(C)CC2)[C@]2(CCC)c2c1ccc(O)c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H29NO
Molecular Weight
287.445
Drug-likeness
2.9895
CAS
63903-70-8
InChI key
JVJQQNAUEQCMKZ-MBHUSPCXSA-N
SMILES
CCC[C@H]([C@H](C1)N(C)CC2)[C@]2(CCC)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 63903-70-8
Molecule Name 3-Methyl-6,11-dipropyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C19H29NO
SMILES CCC[C@H]([C@H](C1)N(C)CC2)[C@]2(CCC)c2c1ccc(O)c2.Cl
InChI InChI=1S/C19H29NO.ClH/c1-4-6-16-18-12-14-7-8-15(21)13-17(14)19(16,9-5-2)10-11-20(18)3;/h7-8,13,16,18,21H,4-6,9-12H2,1-3H3;1H/t16-,18+,19+;/m0./s1
InChI Key JVJQQNAUEQCMKZ-MBHUSPCXSA-N
CanonicalSyTyLFy 7c2f2d47339b7caf
TotalMolweight 323.906
Molecular Weight 287.445
MonoisotopicMass 287.224914
CLogP 4.3275
CLogS -3.656
H Acceptors 2
H Donors 1
TotalSurfaceArea 231.42
Relative PSA 0.071947
PolarSurfaceArea 23.47
Drug-likeness 2.9895
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.30334
Molecular Complexity 0.90602
Fragments 2
Non HAtoms 21
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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