N-{[5-(3-Fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl}benzenecarboximidic acid--hydrogen chloride (1/1)

CAS Number: 83736-92-9
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CN1c(cc(cc2)OC)c2C(c2cccc(F)c2)=NCC1C/N=C(/c1ccccc1)\O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H24N3O2F
Molecular Weight
417.483
Drug-likeness
1.7159
CAS
83736-92-9
InChI key
GJMHEZQWPAFUGO-BDQAORGHSA-N
SMILES
CN1c(cc(cc2)OC)c2C(c2cccc(F)c2)=NCC1C/N=C(/c1ccccc1)\O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83736-92-9
Molecule Name N-{[5-(3-Fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl}benzenecarboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C25H24N3O2F
SMILES CN1c(cc(cc2)OC)c2C(c2cccc(F)c2)=NCC1C/N=C(/c1ccccc1)\O.Cl
InChI InChI=1S/C25H24FN3O2.ClH/c1-29-20(16-28-25(30)17-7-4-3-5-8-17)15-27-24(18-9-6-10-19(26)13-18)22-12-11-21(31-2)14-23(22)29;/h3-14,20H,15-16H2,1-2H3,(H,28,30);1H/t20-;/m0./s1
InChI Key GJMHEZQWPAFUGO-BDQAORGHSA-N
CanonicalSyTyLFy 98d7495be8900b6c
TotalMolweight 453.944
Molecular Weight 417.483
MonoisotopicMass 417.185255
CLogP 4.0005
CLogS -5.665
H Acceptors 5
H Donors 1
TotalSurfaceArea 322.76
Relative PSA 0.15389
PolarSurfaceArea 57.42
Drug-likeness 1.7159
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48387
Molecula Flexibility 0.32225
Molecular Complexity 0.87927
Fragments 2
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 2
Amines 1
Aromatic Amines 1
StereoCon racemate

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