(1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 9-nitro-6-(phenylmethyl)-

CAS Number: 115396-39-9
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[O-][N+](c(cc1)cc(N=C2)c1N(Cc1ccccc1)C(Oc1c3cccc1)=C2C3=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C23H15N3O4
Molecular Weight
397.389
Drug-likeness
-1.9779
CAS
115396-39-9
InChI key
RQDYTAAKAIEMIP-UHFFFAOYSA-N
SMILES
[O-][N+](c(cc1)cc(N=C2)c1N(Cc1ccccc1)C(Oc1c3cccc1)=C2C3=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 115396-39-9
Molecule Name (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 9-nitro-6-(phenylmethyl)-
Molecular Formula C23H15N3O4
SMILES [O-][N+](c(cc1)cc(N=C2)c1N(Cc1ccccc1)C(Oc1c3cccc1)=C2C3=O)=O
InChI InChI=1S/C23H15N3O4/c27-22-17-8-4-5-9-21(17)30-23-18(22)13-24-19-12-16(26(28)29)10-11-20(19)25(23)14-15-6-2-1-3-7-15/h1-13H,14H2
InChI Key RQDYTAAKAIEMIP-UHFFFAOYSA-N
CanonicalSyTyLFy 8c1801361c513c1e
TotalMolweight 397.389
Molecular Weight 397.389
MonoisotopicMass 397.106257
CLogP 3.5211
CLogS -6.871
H Acceptors 7
TotalSurfaceArea 288.94
Relative PSA 0.23714
PolarSurfaceArea 87.72
Drug-likeness -1.9779
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; twice activa
Shape Index 0.4
Molecula Flexibility 0.2834
Molecular Complexity 0.93969
Fragments 1
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 3
Symmetricatoms 2
AcidicOxygens 1

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