N-[2-(4-{[1-(propan-2-yl)piperidin-4-yl]methyl}phenyl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(4-{[1-(propan-2-yl)piperidin-4-yl]methyl}phenyl)ethyl]cyclobutanecarboxamide
N-[2-(4-{[1-(propan-2-yl)piperidin-4-yl]methyl}phenyl)ethyl]cyclobutanecarboxamide
Compound characteristics
Compound ID: | S752-1038 |
Compound Name: | N-[2-(4-{[1-(propan-2-yl)piperidin-4-yl]methyl}phenyl)ethyl]cyclobutanecarboxamide |
Molecular Weight: | 342.52 |
Molecular Formula: | C22 H34 N2 O |
Smiles: | CC(C)N1CCC(CC1)Cc1ccc(CCNC(C2CCC2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.2285 |
logD: | 0.6471 |
logSw: | -3.3458 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.801 |
InChI Key: | BDCYBOAABJGBDM-UHFFFAOYSA-N |