Benzamide, 2-methoxy-4-((methylsulfonyl)amino)-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride

CAS Number: 63639-57-6
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COc(cc(cc1)NS(C)(=O)=O)c1C(NC1CCN(Cc2ccccc2)CC1)=O.Cl
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
HCl.C21H27N3O4S
Molecular Weight
417.528
Drug-likeness
6.6207
CAS
63639-57-6
InChI key
QMXYKQIGDPHODG-UHFFFAOYSA-N
SMILES
COc(cc(cc1)NS(C)(=O)=O)c1C(NC1CCN(Cc2ccccc2)CC1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 63639-57-6
Molecule Name Benzamide, 2-methoxy-4-((methylsulfonyl)amino)-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride
Molecular Formula HCl.C21H27N3O4S
SMILES COc(cc(cc1)NS(C)(=O)=O)c1C(NC1CCN(Cc2ccccc2)CC1)=O.Cl
InChI InChI=1S/C21H27N3O4S.ClH/c1-28-20-14-18(23-29(2,26)27)8-9-19(20)21(25)22-17-10-12-24(13-11-17)15-16-6-4-3-5-7-16;/h3-9,14,17,23H,10-13,15H2,1-2H3,(H,22,25);1H
InChI Key QMXYKQIGDPHODG-UHFFFAOYSA-N
CanonicalSyTyLFy e224e5e3a1f3e2d0
TotalMolweight 453.989
Molecular Weight 417.528
MonoisotopicMass 417.172227
CLogP 1.9963
CLogS -4.236
H Acceptors 7
H Donors 2
TotalSurfaceArea 314.89
Relative PSA 0.24799
PolarSurfaceArea 96.12
Drug-likeness 6.6207
Mutagenic low
Tumorigenic low
Reproductive Effective low
Irritant none
Shape Index 0.62069
Molecula Flexibility 0.49664
Molecular Complexity 0.76723
Fragments 2
Non HAtoms 29
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 5
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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