1-(1-Methyl-2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidin-4-yl propanoate--hydrogen chloride (1/1)

CAS Number: 50823-18-2
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CCC(OC(CC1)(CCN1C(C1)C(C)c2c1cccc2)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H29NO2
Molecular Weight
363.499
Drug-likeness
7.0347
CAS
50823-18-2
InChI key
GQRDJBWVZKBTJE-UHFFFAOYSA-N
SMILES
CCC(OC(CC1)(CCN1C(C1)C(C)c2c1cccc2)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 50823-18-2
Molecule Name 1-(1-Methyl-2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidin-4-yl propanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C24H29NO2
SMILES CCC(OC(CC1)(CCN1C(C1)C(C)c2c1cccc2)c1ccccc1)=O.Cl
InChI InChI=1S/C24H29NO2.ClH/c1-3-23(26)27-24(20-10-5-4-6-11-20)13-15-25(16-14-24)22-17-19-9-7-8-12-21(19)18(22)2;/h4-12,18,22H,3,13-17H2,1-2H3;1H
InChI Key GQRDJBWVZKBTJE-UHFFFAOYSA-N
CanonicalSyTyLFy 6cd2939d5237cb63
TotalMolweight 399.96
Molecular Weight 363.499
MonoisotopicMass 363.219829
CLogP 5.3255
CLogS -4.404
H Acceptors 3
TotalSurfaceArea 286.56
Relative PSA 0.09279
PolarSurfaceArea 29.54
Drug-likeness 7.0347
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.37137
Molecular Complexity 0.79161
Fragments 2
Non HAtoms 27
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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