4-({1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl}methyl)-N-cyclopropylbenzamide

Chemical Structure Depiction of
4-({1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl}methyl)-N-cyclopropylbenzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: S690-0438
Compound Name: 4-({1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl}methyl)-N-cyclopropylbenzamide
Molecular Weight: 430.55
Molecular Formula: C26 H30 N4 O2
Smiles: C1CN(CCC1Cc1ccc(cc1)C(NC1CC1)=O)C(CCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 3.6183
logD: 3.5507
logSw: -3.8557
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.839
InChI Key: DFEYELCWFNVXCS-UHFFFAOYSA-N
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