Benzeneacetamide, alpha-hydroxy-alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride

CAS Number: 68654-55-7
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OC(C(NCCN1CCCC1)=O)(c1ccccc1)c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C20H24N2O2
Molecular Weight
324.423
Drug-likeness
3.1137
CAS
68654-55-7
InChI key
ZJSIAZTWWUFFDX-UHFFFAOYSA-N
SMILES
OC(C(NCCN1CCCC1)=O)(c1ccccc1)c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 68654-55-7
Molecule Name Benzeneacetamide, alpha-hydroxy-alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride
Molecular Formula HCl.C20H24N2O2
SMILES OC(C(NCCN1CCCC1)=O)(c1ccccc1)c1ccccc1.Cl
InChI InChI=1S/C20H24N2O2.ClH/c23-19(21-13-16-22-14-7-8-15-22)20(24,17-9-3-1-4-10-17)18-11-5-2-6-12-18;/h1-6,9-12,24H,7-8,13-16H2,(H,21,23);1H
InChI Key ZJSIAZTWWUFFDX-UHFFFAOYSA-N
CanonicalSyTyLFy 8e1bbd0fa65a80c1
TotalMolweight 360.884
Molecular Weight 324.423
MonoisotopicMass 324.183778
CLogP 1.8695
CLogS -2.436
H Acceptors 4
H Donors 2
TotalSurfaceArea 258.35
Relative PSA 0.15928
PolarSurfaceArea 52.57
Drug-likeness 3.1137
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.5
Molecula Flexibility 0.55375
Molecular Complexity 0.67407
Fragments 2
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 10
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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