N-[1-(1-cyclopentyl-1H-benzimidazol-2-yl)pyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
N-[1-(1-cyclopentyl-1H-benzimidazol-2-yl)pyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V019-5895
Compound Name: N-[1-(1-cyclopentyl-1H-benzimidazol-2-yl)pyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide
Molecular Weight: 418.54
Molecular Formula: C25 H30 N4 O2
Smiles: COc1ccc(CC(NC2CCN(C2)c2nc3ccccc3n2C2CCCC2)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 4.1924
logD: 4.1924
logSw: -4.2171
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.679
InChI Key: ICSCIEAOOSQRMY-IBGZPJMESA-N
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