N-[(1H-benzimidazol-2-yl)methyl]-4-(1-methyl-1H-indol-3-yl)butanamide

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y041-7612
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Molecular Weight: 346.43
Molecular Formula: C21 H22 N4 O
Smiles: Cn1cc(CCCC(NCc2nc3ccccc3[nH]2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.3422
logD: 3.3415
logSw: -3.4044
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 47.279
InChI Key: CNRIDMVEPIFUKG-UHFFFAOYSA-N
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