Benzamide, 2-methoxy-5-(methylsulfonyl)-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride

CAS Number: 57645-84-8
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COc(ccc(S(C)(=O)=O)c1)c1C(NC1CCN(Cc2ccccc2)CC1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H26N2O4S
Molecular Weight
402.513
Drug-likeness
9.4467
CAS
57645-84-8
InChI key
JGQYQXLGXQWBTP-UHFFFAOYSA-N
SMILES
COc(ccc(S(C)(=O)=O)c1)c1C(NC1CCN(Cc2ccccc2)CC1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 57645-84-8
Molecule Name Benzamide, 2-methoxy-5-(methylsulfonyl)-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride
Molecular Formula HCl.C21H26N2O4S
SMILES COc(ccc(S(C)(=O)=O)c1)c1C(NC1CCN(Cc2ccccc2)CC1)=O.Cl
InChI InChI=1S/C21H26N2O4S.ClH/c1-27-20-9-8-18(28(2,25)26)14-19(20)21(24)22-17-10-12-23(13-11-17)15-16-6-4-3-5-7-16;/h3-9,14,17H,10-13,15H2,1-2H3,(H,22,24);1H
InChI Key JGQYQXLGXQWBTP-UHFFFAOYSA-N
CanonicalSyTyLFy e78492eb0abc2b57
TotalMolweight 438.974
Molecular Weight 402.513
MonoisotopicMass 402.161328
CLogP 1.9496
CLogS -3.566
H Acceptors 6
H Donors 1
TotalSurfaceArea 303.43
Relative PSA 0.21959
PolarSurfaceArea 84.09
Drug-likeness 9.4467
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.47432
Molecular Complexity 0.79273
Fragments 2
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 5
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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