N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-methyl-1H-indole-2-carboxamide

Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-methyl-1H-indole-2-carboxamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-6668
Compound Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-methyl-1H-indole-2-carboxamide
Molecular Weight: 346.43
Molecular Formula: C21 H22 N4 O
Smiles: CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(c1cc2ccccc2n1C)=O
Stereo: ABSOLUTE
logP: 4.0458
logD: 4.0449
logSw: -4.1535
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.831
InChI Key: RMWPFTAQDICGCC-IBGZPJMESA-N
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