4-Piperidinol, 1-(3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)propyl)-4-phenyl-, propionate, hydrochloride

CAS Number: 14170-89-9
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CCC(OC1(CCN(CCC=C(c2c(CC3)cccc2)c2c3cccc2)CC1)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C32H35NO2
Molecular Weight
465.635
Drug-likeness
6.5132
CAS
14170-89-9
InChI key
TXLASXJHTBEBJL-UHFFFAOYSA-N
SMILES
CCC(OC1(CCN(CCC=C(c2c(CC3)cccc2)c2c3cccc2)CC1)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 14170-89-9
Molecule Name 4-Piperidinol, 1-(3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)propyl)-4-phenyl-, propionate, hydrochloride
Molecular Formula HCl.C32H35NO2
SMILES CCC(OC1(CCN(CCC=C(c2c(CC3)cccc2)c2c3cccc2)CC1)c1ccccc1)=O.Cl
InChI InChI=1S/C32H35NO2.ClH/c1-2-31(34)35-32(27-13-4-3-5-14-27)20-23-33(24-21-32)22-10-17-30-28-15-8-6-11-25(28)18-19-26-12-7-9-16-29(26)30;/h3-9,11-17H,2,10,18-24H2,1H3;1H
InChI Key TXLASXJHTBEBJL-UHFFFAOYSA-N
CanonicalSyTyLFy aec8e0e30c0d8aa1
TotalMolweight 502.096
Molecular Weight 465.635
MonoisotopicMass 465.266779
CLogP 7.2096
CLogS -6.041
H Acceptors 3
TotalSurfaceArea 375.05
Relative PSA 0.070897
PolarSurfaceArea 29.54
Drug-likeness 6.5132
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.45714
Molecula Flexibility 0.42207
Molecular Complexity 0.86118
Fragments 2
Non HAtoms 35
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Symmetricatoms 11
Amines 1
AlkylAmines 1
BasicNitrogens 1

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