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

CAS Number: 57645-33-7
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COc(cc(cc1)NC(C(F)(F)F)=O)c1C(NC1CCN(Cc2ccccc2)CC1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H24N3O3F3
Molecular Weight
435.445
Drug-likeness
-19.404
CAS
57645-33-7
InChI key
HROODQFAQHBNBI-UHFFFAOYSA-N
SMILES
COc(cc(cc1)NC(C(F)(F)F)=O)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 57645-33-7
Molecule Name Benzamide, 2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-4-((trifluoroacetyl)amino)-, monohydrochloride
Molecular Formula HCl.C22H24N3O3F3
SMILES COc(cc(cc1)NC(C(F)(F)F)=O)c1C(NC1CCN(Cc2ccccc2)CC1)=O.Cl
InChI InChI=1S/C22H24F3N3O3.ClH/c1-31-19-13-17(27-21(30)22(23,24)25)7-8-18(19)20(29)26-16-9-11-28(12-10-16)14-15-5-3-2-4-6-15;/h2-8,13,16H,9-12,14H2,1H3,(H,26,29)(H,27,30);1H
InChI Key HROODQFAQHBNBI-UHFFFAOYSA-N
CanonicalSyTyLFy d2dcf2452f0356bb
TotalMolweight 471.906
Molecular Weight 435.445
MonoisotopicMass 435.176976
CLogP 3.1356
CLogS -4.231
H Acceptors 6
H Donors 2
TotalSurfaceArea 321.26
Relative PSA 0.1947
PolarSurfaceArea 70.67
Drug-likeness -19.404
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6129
Molecula Flexibility 0.50595
Molecular Complexity 0.77245
Fragments 2
Non HAtoms 31
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 6
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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