(1S)-1-(6-Methyl-1-phenyl-1H-benzimidazol-2-yl)ethan-1-amine

CAS Number: 1393176-24-3
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C[C@@H](c1nc(ccc(C)c2)c2n1-c1ccccc1)N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H17N3
Molecular Weight
251.332
Drug-likeness
0.8225
CAS
1393176-24-3
InChI key
SUVXIQIFHANZHY-LBPRGKRZSA-N
SMILES
C[C@@H](c1nc(ccc(C)c2)c2n1-c1ccccc1)N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1393176-24-3
Molecule Name (1S)-1-(6-Methyl-1-phenyl-1H-benzimidazol-2-yl)ethan-1-amine
Molecular Formula C16H17N3
SMILES C[C@@H](c1nc(ccc(C)c2)c2n1-c1ccccc1)N
InChI InChI=1S/C16H17N3/c1-11-8-9-14-15(10-11)19(16(18-14)12(2)17)13-6-4-3-5-7-13/h3-10,12H,17H2,1-2H3/t12-/m0/s1
InChI Key SUVXIQIFHANZHY-LBPRGKRZSA-N
CanonicalSyTyLFy 9515dafa617e24af
TotalMolweight 251.332
Molecular Weight 251.332
MonoisotopicMass 251.142247
CLogP 2.2466
CLogS -4.775
H Acceptors 3
H Donors 1
TotalSurfaceArea 201.12
Relative PSA 0.16463
PolarSurfaceArea 43.84
Drug-likeness 0.8225
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47368
Molecula Flexibility 0.25603
Molecular Complexity 0.8293
Fragments 1
Non HAtoms 19
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 4
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon this enantiomer

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