(+)-S-4,5,6,7-Tetrahydro-9-chloro-5-methyl-6-(3-methyl-2-butenyl)-imidazo(4,5,1-jk)(1,4)-benzodiazepin-2(1H)-one

CAS Number: 131645-82-4
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C[C@@H](C1)N(CC=C(C)C)Cc(cc(cc2N3)Cl)c2N1C3=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H20N3OCl
Molecular Weight
305.808
Drug-likeness
4.5363
CAS
131645-82-4
InChI key
FRCNLKVXRALXMC-LLVKDONJSA-N
SMILES
C[C@@H](C1)N(CC=C(C)C)Cc(cc(cc2N3)Cl)c2N1C3=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 131645-82-4
Molecule Name (+)-S-4,5,6,7-Tetrahydro-9-chloro-5-methyl-6-(3-methyl-2-butenyl)-imidazo(4,5,1-jk)(1,4)-benzodiazepin-2(1H)-one
Molecular Formula C16H20N3OCl
SMILES C[C@@H](C1)N(CC=C(C)C)Cc(cc(cc2N3)Cl)c2N1C3=O
InChI InChI=1S/C16H20ClN3O/c1-10(2)4-5-19-9-12-6-13(17)7-14-15(12)20(8-11(19)3)16(21)18-14/h4,6-7,11H,5,8-9H2,1-3H3,(H,18,21)/t11-/m1/s1
InChI Key FRCNLKVXRALXMC-LLVKDONJSA-N
CanonicalSyTyLFy cdd8b018aee1a7db
TotalMolweight 305.808
Molecular Weight 305.808
MonoisotopicMass 305.129489
CLogP 3.0015
CLogS -4.044
H Acceptors 4
H Donors 1
TotalSurfaceArea 226.76
Relative PSA 0.13935
PolarSurfaceArea 35.58
Drug-likeness 4.5363
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47619
Molecula Flexibility 0.2924
Molecular Complexity 0.88665
Fragments 1
Non HAtoms 21
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 1
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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