N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]cyclopropanecarboxamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-7624
Compound Name: N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]cyclopropanecarboxamide
Molecular Weight: 271.36
Molecular Formula: C16 H21 N3 O
Smiles: CC(C)[C@@H](c1nc2ccccc2n1C)NC(C1CC1)=O
Stereo: ABSOLUTE
logP: 2.7463
logD: 2.7434
logSw: -3.0427
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.537
InChI Key: PQGJFKXFMAMJMD-AWEZNQCLSA-N
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