N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(propan-2-yl)-1H-indole-3-carboxamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(propan-2-yl)-1H-indole-3-carboxamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-7577
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(propan-2-yl)-1H-indole-3-carboxamide
Molecular Weight: 346.43
Molecular Formula: C21 H22 N4 O
Smiles: CC(C)n1cc(C(NCCc2nc3ccccc3[nH]2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.8447
logD: 3.8441
logSw: -3.9411
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 47.57
InChI Key: NTQVWYYJAPEAET-UHFFFAOYSA-N
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