4-Piperidinol, 4-phenyl-1-((2-phenylcyclopropyl)methyl)-, propionate (ester), hydrochloride, (E)-

CAS Number: 102071-67-0
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CCC(OC1(CCN(C[C@H](C2)[C@@H]2c2ccccc2)CC1)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H29NO2
Molecular Weight
363.499
Drug-likeness
7.3349
CAS
102071-67-0
InChI key
VILCKOMNWDOXLK-IKGOIYPNSA-N
SMILES
CCC(OC1(CCN(C[C@H](C2)[C@@H]2c2ccccc2)CC1)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102071-67-0
Molecule Name 4-Piperidinol, 4-phenyl-1-((2-phenylcyclopropyl)methyl)-, propionate (ester), hydrochloride, (E)-
Molecular Formula HCl.C24H29NO2
SMILES CCC(OC1(CCN(C[C@H](C2)[C@@H]2c2ccccc2)CC1)c1ccccc1)=O.Cl
InChI InChI=1S/C24H29NO2.ClH/c1-2-23(26)27-24(21-11-7-4-8-12-21)13-15-25(16-14-24)18-20-17-22(20)19-9-5-3-6-10-19;/h3-12,20,22H,2,13-18H2,1H3;1H/t20-,22+;/m0./s1
InChI Key VILCKOMNWDOXLK-IKGOIYPNSA-N
CanonicalSyTyLFy 1682bedf08ec78eb
TotalMolweight 399.96
Molecular Weight 363.499
MonoisotopicMass 363.219829
CLogP 5.1372
CLogS -4.223
H Acceptors 3
TotalSurfaceArea 288.06
Relative PSA 0.092307
PolarSurfaceArea 29.54
Drug-likeness 7.3349
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.42982
Molecular Complexity 0.74882
Fragments 2
Non HAtoms 27
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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