N,N-Dimethyl-3-[(8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl)oxy]propan-1-amine--hydrogen chloride (1/1)

CAS Number: 64391-17-9
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CN(C)CCCOc1cc(CC[C@H]2[C@@H]3CCC[C@@H]2c2ccccc2)c3cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H33NO
Molecular Weight
363.543
Drug-likeness
0.7897
CAS
64391-17-9
InChI key
OLCHNCHZPQNBQD-QTDJQZEPSA-N
SMILES
CN(C)CCCOc1cc(CC[C@H]2[C@@H]3CCC[C@@H]2c2ccccc2)c3cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64391-17-9
Molecule Name N,N-Dimethyl-3-[(8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl)oxy]propan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C25H33NO
SMILES CN(C)CCCOc1cc(CC[C@H]2[C@@H]3CCC[C@@H]2c2ccccc2)c3cc1.Cl
InChI InChI=1S/C25H33NO.ClH/c1-26(2)16-7-17-27-21-13-15-23-20(18-21)12-14-25-22(10-6-11-24(23)25)19-8-4-3-5-9-19;/h3-5,8-9,13,15,18,22,24-25H,6-7,10-12,14,16-17H2,1-2H3;1H/t22-,24-,25+;/m1./s1
InChI Key OLCHNCHZPQNBQD-QTDJQZEPSA-N
CanonicalSyTyLFy 1cf1e7f07e9e517c
TotalMolweight 400.004
Molecular Weight 363.543
MonoisotopicMass 363.256214
CLogP 5.9841
CLogS -4.806
H Acceptors 2
TotalSurfaceArea 298.42
Relative PSA 0.045406
PolarSurfaceArea 12.47
Drug-likeness 0.7897
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.62963
Molecula Flexibility 0.37286
Molecular Complexity 0.84594
Fragments 2
Non HAtoms 27
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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