(2S)-3-methyl-N-[2-(propan-2-yl)-1H-benzimidazol-6-yl]-2-(1H-pyrrol-1-yl)butanamide

Chemical Structure Depiction of
(2S)-3-methyl-N-[2-(propan-2-yl)-1H-benzimidazol-6-yl]-2-(1H-pyrrol-1-yl)butanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-5710
Compound Name: (2S)-3-methyl-N-[2-(propan-2-yl)-1H-benzimidazol-6-yl]-2-(1H-pyrrol-1-yl)butanamide
Molecular Weight: 324.42
Molecular Formula: C19 H24 N4 O
Smiles: CC(C)c1nc2ccc(cc2[nH]1)NC([C@H](C(C)C)n1cccc1)=O
Stereo: ABSOLUTE
logP: 4.0007
logD: 3.9958
logSw: -4.0766
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 46.451
InChI Key: GXRBQMFTSCRVGV-KRWDZBQOSA-N
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