N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1H-pyrrol-1-yl)butanamide

Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1H-pyrrol-1-yl)butanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y043-8441
Compound Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1H-pyrrol-1-yl)butanamide
Molecular Weight: 372.47
Molecular Formula: C23 H24 N4 O
Smiles: C(CC(N[C@@H](Cc1ccccc1)c1nc2ccccc2[nH]1)=O)Cn1cccc1
Stereo: ABSOLUTE
logP: 3.2353
logD: 3.2345
logSw: -3.374
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 47.149
InChI Key: YTAKLONVZJCCNG-NRFANRHFSA-N
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