N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]cyclopropanecarboxamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-5203
Compound Name: N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylbutyl]cyclopropanecarboxamide
Molecular Weight: 271.36
Molecular Formula: C16 H21 N3 O
Smiles: CC[C@H](C)[C@@H](c1nc2ccccc2[nH]1)NC(C1CC1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.9648
logD: 2.9641
logSw: -3.337
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.818
InChI Key: UMOJGHXERHNOEN-HZMBPMFUSA-N
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