N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chloro-1H-indol-1-yl)propanamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chloro-1H-indol-1-yl)propanamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y041-7542
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chloro-1H-indol-1-yl)propanamide
Molecular Weight: 366.85
Molecular Formula: C20 H19 Cl N4 O
Smiles: C(Cn1ccc2c(cccc12)[Cl])C(NCCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 3.4866
logD: 3.4732
logSw: -3.6588
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 46.651
InChI Key: CXVVRIXOWNGLDL-UHFFFAOYSA-N
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