N-[(5-Methyl-9-phenyl-6,7-dihydro-2H,5H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-6-yl)methyl]benzenecarboximidic acid--hydrogen chloride (1/1)

CAS Number: 83736-83-8
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CN(C(C/N=C(/c1ccccc1)\O)CN=C(c1ccccc1)c1c2)c1cc1c2OCO1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H23N3O3
Molecular Weight
413.476
Drug-likeness
2.9471
CAS
83736-83-8
InChI key
FHHJGVVGWNBRSS-FSRHSHDFSA-N
SMILES
CN(C(C/N=C(/c1ccccc1)\O)CN=C(c1ccccc1)c1c2)c1cc1c2OCO1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83736-83-8
Molecule Name N-[(5-Methyl-9-phenyl-6,7-dihydro-2H,5H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-6-yl)methyl]benzenecarboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C25H23N3O3
SMILES CN(C(C/N=C(/c1ccccc1)\O)CN=C(c1ccccc1)c1c2)c1cc1c2OCO1.Cl
InChI InChI=1S/C25H23N3O3.ClH/c1-28-19(15-27-25(29)18-10-6-3-7-11-18)14-26-24(17-8-4-2-5-9-17)20-12-22-23(13-21(20)28)31-16-30-22;/h2-13,19H,14-16H2,1H3,(H,27,29);1H/t19-;/m1./s1
InChI Key FHHJGVVGWNBRSS-FSRHSHDFSA-N
CanonicalSyTyLFy cdab89e54eed180
TotalMolweight 449.937
Molecular Weight 413.476
MonoisotopicMass 413.173942
CLogP 4.0811
CLogS -6.044
H Acceptors 6
H Donors 1
TotalSurfaceArea 314.41
Relative PSA 0.18978
PolarSurfaceArea 66.65
Drug-likeness 2.9471
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48387
Molecula Flexibility 0.28255
Molecular Complexity 0.88608
Fragments 2
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 9
Symmetricatoms 4
Amines 1
Aromatic Amines 1
StereoCon racemate

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