(2,4-Diphenyl[1,3]diazepino[1,2-a]quinolin-1-yl)(phenyl)methanone

CAS Number: 89374-13-0
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O=C(c1ccccc1)C(N(c(cccc1)c1C=C1)C1=NC(c1ccccc1)=C1)=C1c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C32H22N2O
Molecular Weight
450.54
Drug-likeness
2.2174
CAS
89374-13-0
InChI key
PWQPOECHHVSOAC-UHFFFAOYSA-N
SMILES
O=C(c1ccccc1)C(N(c(cccc1)c1C=C1)C1=NC(c1ccccc1)=C1)=C1c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89374-13-0
Molecule Name (2,4-Diphenyl[1,3]diazepino[1,2-a]quinolin-1-yl)(phenyl)methanone
Molecular Formula C32H22N2O
SMILES O=C(c1ccccc1)C(N(c(cccc1)c1C=C1)C1=NC(c1ccccc1)=C1)=C1c1ccccc1
InChI InChI=1S/C32H22N2O/c35-32(26-17-8-3-9-18-26)31-27(23-12-4-1-5-13-23)22-28(24-14-6-2-7-15-24)33-30-21-20-25-16-10-11-19-29(25)34(30)31/h1-22H
InChI Key PWQPOECHHVSOAC-UHFFFAOYSA-N
CanonicalSyTyLFy 8f7b59e5cace9197
TotalMolweight 450.54
Molecular Weight 450.54
MonoisotopicMass 450.173213
CLogP 5.8767
CLogS -7.193
H Acceptors 3
TotalSurfaceArea 350.69
Relative PSA 0.080128
PolarSurfaceArea 32.67
Drug-likeness 2.2174
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.37143
Molecula Flexibility 0.3174
Molecular Complexity 0.95133
Fragments 1
Non HAtoms 35
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 4
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Symmetricatoms 6
BasicNitrogens 1

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