(+)-(S)-4,5,6,7-Tetrahydro-8-fluoro-5-methyl-6-(3-methyl-2-butenyl)imidazo(4,5,1-jk)(1,4)benzodiazepine-2-(1H)-thione

CAS Number: 137332-55-9
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C[C@@H](CN(c1c(cc2)N3)C3=S)N(CC=C(C)C)Cc1c2F
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H20N3FS
Molecular Weight
305.42
Drug-likeness
1.7556
CAS
137332-55-9
InChI key
BWXJQEVUMJWLQI-NSHDSACASA-N
SMILES
C[C@@H](CN(c1c(cc2)N3)C3=S)N(CC=C(C)C)Cc1c2F
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 137332-55-9
Molecule Name (+)-(S)-4,5,6,7-Tetrahydro-8-fluoro-5-methyl-6-(3-methyl-2-butenyl)imidazo(4,5,1-jk)(1,4)benzodiazepine-2-(1H)-thione
Molecular Formula C16H20N3FS
SMILES C[C@@H](CN(c1c(cc2)N3)C3=S)N(CC=C(C)C)Cc1c2F
InChI InChI=1S/C16H20FN3S/c1-10(2)6-7-19-9-12-13(17)4-5-14-15(12)20(8-11(19)3)16(21)18-14/h4-6,11H,7-9H2,1-3H3,(H,18,21)/t11-/m0/s1
InChI Key BWXJQEVUMJWLQI-NSHDSACASA-N
CanonicalSyTyLFy a318ef88d142223c
TotalMolweight 305.42
Molecular Weight 305.42
MonoisotopicMass 305.136195
CLogP 2.8568
CLogS -3.706
H Acceptors 3
H Donors 1
TotalSurfaceArea 232.65
Relative PSA 0.20013
PolarSurfaceArea 50.6
Drug-likeness 1.7556
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions thio-amide/urea
Shape Index 0.47619
Molecula Flexibility 0.29276
Molecular Complexity 0.88374
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 9
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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