N-{4-[5-(Dimethylamino)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carbonyl]phenyl}-2-methylbenzamide--hydrogen chloride (1/1)

CAS Number: 138470-70-9
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Cc(cccc1)c1C(Nc(cc1)ccc1C(N(CCCC1N(C)C)c2c1cccc2)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H29N3O2
Molecular Weight
427.546
Drug-likeness
4.6803
CAS
138470-70-9
InChI key
MOROBKPIULFQDC-GJFSDDNBSA-N
SMILES
Cc(cccc1)c1C(Nc(cc1)ccc1C(N(CCCC1N(C)C)c2c1cccc2)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 138470-70-9
Molecule Name N-{4-[5-(Dimethylamino)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carbonyl]phenyl}-2-methylbenzamide--hydrogen chloride (1/1)
Molecular Formula HCl.C27H29N3O2
SMILES Cc(cccc1)c1C(Nc(cc1)ccc1C(N(CCCC1N(C)C)c2c1cccc2)=O)=O.Cl
InChI InChI=1S/C27H29N3O2.ClH/c1-19-9-4-5-10-22(19)26(31)28-21-16-14-20(15-17-21)27(32)30-18-8-13-24(29(2)3)23-11-6-7-12-25(23)30;/h4-7,9-12,14-17,24H,8,13,18H2,1-3H3,(H,28,31);1H/t24-;/m1./s1
InChI Key MOROBKPIULFQDC-GJFSDDNBSA-N
CanonicalSyTyLFy 51eb8903213ce4ba
TotalMolweight 464.007
Molecular Weight 427.546
MonoisotopicMass 427.225977
CLogP 4.8635
CLogS -4.931
H Acceptors 5
H Donors 1
TotalSurfaceArea 337.4
Relative PSA 0.13231
PolarSurfaceArea 52.65
Drug-likeness 4.6803
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53125
Molecula Flexibility 0.47953
Molecular Complexity 0.86255
Fragments 2
Non HAtoms 32
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 3
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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