4-{[1-(furan-2-carbonyl)piperidin-4-yl]methyl}benzamide
Chemical Structure Depiction of
4-{[1-(furan-2-carbonyl)piperidin-4-yl]methyl}benzamide
4-{[1-(furan-2-carbonyl)piperidin-4-yl]methyl}benzamide
Compound characteristics
Compound ID: | S690-0107 |
Compound Name: | 4-{[1-(furan-2-carbonyl)piperidin-4-yl]methyl}benzamide |
Molecular Weight: | 312.37 |
Molecular Formula: | C18 H20 N2 O3 |
Smiles: | C1CN(CCC1Cc1ccc(cc1)C(N)=O)C(c1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 2.1355 |
logD: | 2.1355 |
logSw: | -2.4547 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.252 |
InChI Key: | LJSXSEDNWUNKTM-UHFFFAOYSA-N |