(2S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methyl-2-(1H-pyrrol-1-yl)butanamide

Chemical Structure Depiction of
(2S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methyl-2-(1H-pyrrol-1-yl)butanamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-5892
Compound Name: (2S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methyl-2-(1H-pyrrol-1-yl)butanamide
Molecular Weight: 310.4
Molecular Formula: C18 H22 N4 O
Smiles: CC(C)[C@@H](C(NCCc1nc2ccccc2[nH]1)=O)n1cccc1
Stereo: ABSOLUTE
logP: 2.9147
logD: 2.9012
logSw: -3.241
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 48.605
InChI Key: KKCDCKYARKQIFD-KRWDZBQOSA-N
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