(1R)-1-(1-Phenyl-1H-benzimidazol-2-yl)ethan-1-amine

CAS Number: 1393176-04-9
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C[C@H](c1nc(cccc2)c2n1-c1ccccc1)N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H15N3
Molecular Weight
237.305
Drug-likeness
0.8225
CAS
1393176-04-9
InChI key
PYHXHXAQVLKMDM-LLVKDONJSA-N
SMILES
C[C@H](c1nc(cccc2)c2n1-c1ccccc1)N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1393176-04-9
Molecule Name (1R)-1-(1-Phenyl-1H-benzimidazol-2-yl)ethan-1-amine
Molecular Formula C15H15N3
SMILES C[C@H](c1nc(cccc2)c2n1-c1ccccc1)N
InChI InChI=1S/C15H15N3/c1-11(16)15-17-13-9-5-6-10-14(13)18(15)12-7-3-2-4-8-12/h2-11H,16H2,1H3/t11-/m1/s1
InChI Key PYHXHXAQVLKMDM-LLVKDONJSA-N
CanonicalSyTyLFy e48df9737cd077f7
TotalMolweight 237.305
Molecular Weight 237.305
MonoisotopicMass 237.126597
CLogP 1.9027
CLogS -4.431
H Acceptors 3
H Donors 1
TotalSurfaceArea 188.86
Relative PSA 0.17532
PolarSurfaceArea 43.84
Drug-likeness 0.8225
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.26537
Molecular Complexity 0.80899
Fragments 1
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 3
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon this enantiomer

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