Benzamide, 2-((2-(4-hydroxy-4-phenyl-1-piperidinyl)ethyl)(phenylmethyl)amino)-, dihydrochloride

CAS Number: 65883-92-3
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NC(c(cccc1)c1N(CCN(CC1)CCC1(c1ccccc1)O)Cc1ccccc1)=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.HCl.C27H31N3O2
Molecular Weight
429.562
Drug-likeness
8.1204
CAS
65883-92-3
InChI key
NHQKJTGQMIAPGH-UHFFFAOYSA-N
SMILES
NC(c(cccc1)c1N(CCN(CC1)CCC1(c1ccccc1)O)Cc1ccccc1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65883-92-3
Molecule Name Benzamide, 2-((2-(4-hydroxy-4-phenyl-1-piperidinyl)ethyl)(phenylmethyl)amino)-, dihydrochloride
Molecular Formula HCl.HCl.C27H31N3O2
SMILES NC(c(cccc1)c1N(CCN(CC1)CCC1(c1ccccc1)O)Cc1ccccc1)=O.Cl.Cl
InChI InChI=1S/C27H31N3O2.2ClH/c28-26(31)24-13-7-8-14-25(24)30(21-22-9-3-1-4-10-22)20-19-29-17-15-27(32,16-18-29)23-11-5-2-6-12-23;;/h1-14,32H,15-21H2,(H2,28,31);2*1H
InChI Key NHQKJTGQMIAPGH-UHFFFAOYSA-N
CanonicalSyTyLFy ad86e32f1d20d219
TotalMolweight 502.484
Molecular Weight 429.562
MonoisotopicMass 429.241627
CLogP 3.6262
CLogS -4.174
H Acceptors 5
H Donors 2
TotalSurfaceArea 339.23
Relative PSA 0.143
PolarSurfaceArea 69.8
Drug-likeness 8.1204
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.55696
Molecular Complexity 0.79438
Fragments 3
Non HAtoms 32
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 11
Symmetricatoms 6
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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