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

CAS Number: 115410-27-0
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Cc(cc1)cc2c1OC(N(Cc1ccccc1)c(ccc([N+]([O-])=O)c1)c1N=C1)=C1C2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H17N3O4
Molecular Weight
411.416
Drug-likeness
-2.019
CAS
115410-27-0
InChI key
QIDUBWLXUUGCRR-UHFFFAOYSA-N
SMILES
Cc(cc1)cc2c1OC(N(Cc1ccccc1)c(ccc([N+]([O-])=O)c1)c1N=C1)=C1C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 115410-27-0
Molecule Name (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2-methyl-9-nitro-6-(phenylmethyl)-
Molecular Formula C24H17N3O4
SMILES Cc(cc1)cc2c1OC(N(Cc1ccccc1)c(ccc([N+]([O-])=O)c1)c1N=C1)=C1C2=O
InChI InChI=1S/C24H17N3O4/c1-15-7-10-22-18(11-15)23(28)19-13-25-20-12-17(27(29)30)8-9-21(20)26(24(19)31-22)14-16-5-3-2-4-6-16/h2-13H,14H2,1H3
InChI Key QIDUBWLXUUGCRR-UHFFFAOYSA-N
CanonicalSyTyLFy 673a3f9dc8ee8791
TotalMolweight 411.416
Molecular Weight 411.416
MonoisotopicMass 411.121907
CLogP 3.865
CLogS -7.215
H Acceptors 7
TotalSurfaceArea 301.2
Relative PSA 0.22749
PolarSurfaceArea 87.72
Drug-likeness -2.019
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; twice activa
Shape Index 0.41935
Molecula Flexibility 0.27874
Molecular Complexity 0.94799
Fragments 1
Non HAtoms 31
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 2
AcidicOxygens 1

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