3-(6,11-Dimethyl-1,4,5,6-tetrahydro-2,6-methano-3-benzazocin-3(2H)-yl)-1-phenylpropan-1-one--hydrogen chloride (1/1)

CAS Number: 63869-46-5
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C[C@@H]([C@H](C1)N(CCC(c2ccccc2)=O)CC2)[C@]2(C)c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H27NO
Molecular Weight
333.473
Drug-likeness
3.563
CAS
63869-46-5
InChI key
QMXCEBLKZUFVLL-VUIQLPRTSA-N
SMILES
C[C@@H]([C@H](C1)N(CCC(c2ccccc2)=O)CC2)[C@]2(C)c2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63869-46-5
Molecule Name 3-(6,11-Dimethyl-1,4,5,6-tetrahydro-2,6-methano-3-benzazocin-3(2H)-yl)-1-phenylpropan-1-one--hydrogen chloride (1/1)
Molecular Formula HCl.C23H27NO
SMILES C[C@@H]([C@H](C1)N(CCC(c2ccccc2)=O)CC2)[C@]2(C)c2c1cccc2.Cl
InChI InChI=1S/C23H27NO.ClH/c1-17-21-16-19-10-6-7-11-20(19)23(17,2)13-15-24(21)14-12-22(25)18-8-4-3-5-9-18;/h3-11,17,21H,12-16H2,1-2H3;1H/t17-,21-,23+;/m0./s1
InChI Key QMXCEBLKZUFVLL-VUIQLPRTSA-N
CanonicalSyTyLFy 61c993a0ae2b811
TotalMolweight 369.934
Molecular Weight 333.473
MonoisotopicMass 333.209264
CLogP 4.2699
CLogS -4.758
H Acceptors 2
TotalSurfaceArea 262.8
Relative PSA 0.063128
PolarSurfaceArea 20.31
Drug-likeness 3.563
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.38414
Molecular Complexity 0.86921
Fragments 2
Non HAtoms 25
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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