N-(cyclohexylmethyl)-2-[4-(4-ethylbenzamido)piperidin-1-yl]benzamide

Chemical Structure Depiction of
N-(cyclohexylmethyl)-2-[4-(4-ethylbenzamido)piperidin-1-yl]benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V014-5162
Compound Name: N-(cyclohexylmethyl)-2-[4-(4-ethylbenzamido)piperidin-1-yl]benzamide
Molecular Weight: 447.62
Molecular Formula: C28 H37 N3 O2
Salt: not_available
Smiles: CCc1ccc(cc1)C(NC1CCN(CC1)c1ccccc1C(NCC1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 5.8948
logD: 5.8947
logSw: -5.5547
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.942
InChI Key: FFFPIFGGYLATNC-UHFFFAOYSA-N
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