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

Chemical Structure Depiction of
4-({1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl}methyl)benzamide
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: S690-0170
Compound Name: 4-({1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl}methyl)benzamide
Molecular Weight: 390.48
Molecular Formula: C23 H26 N4 O2
Smiles: C1CN(CCC1Cc1ccc(cc1)C(N)=O)C(CCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 2.8215
logD: 2.7539
logSw: -3.3463
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 70.428
InChI Key: MWZLJZCGCVHRFA-UHFFFAOYSA-N
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