4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}-N-[2-(pyridin-4-yl)ethyl]benzamide

Chemical Structure Depiction of
4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}-N-[2-(pyridin-4-yl)ethyl]benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: S690-2298
Compound Name: 4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}-N-[2-(pyridin-4-yl)ethyl]benzamide
Molecular Weight: 391.51
Molecular Formula: C24 H29 N3 O2
Smiles: C1CN(CCC1Cc1ccc(cc1)C(NCCc1ccncc1)=O)C(C1CC1)=O
Stereo: ACHIRAL
logP: 2.587
logD: 2.5421
logSw: -2.7713
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.821
InChI Key: SQBSOMLDUXDLHF-UHFFFAOYSA-N
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