N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(propan-2-yl)-1H-indole-4-carboxamide

Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(propan-2-yl)-1H-indole-4-carboxamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y042-6580
Compound Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(propan-2-yl)-1H-indole-4-carboxamide
Molecular Weight: 346.43
Molecular Formula: C21 H22 N4 O
Smiles: CC(C)n1ccc2c(cccc12)C(N[C@@H](C)c1nc2ccccc2[nH]1)=O
Stereo: ABSOLUTE
logP: 3.7754
logD: 3.7753
logSw: -4.0823
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 46.008
InChI Key: ZADOLLDBDSWQNQ-AWEZNQCLSA-N
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