(4-{[1-(cyclobutanecarbonyl)piperidin-4-yl]methyl}phenyl)(morpholin-4-yl)methanone
Chemical Structure Depiction of
(4-{[1-(cyclobutanecarbonyl)piperidin-4-yl]methyl}phenyl)(morpholin-4-yl)methanone
(4-{[1-(cyclobutanecarbonyl)piperidin-4-yl]methyl}phenyl)(morpholin-4-yl)methanone
Compound characteristics
| Compound ID: | S690-0833 |
| Compound Name: | (4-{[1-(cyclobutanecarbonyl)piperidin-4-yl]methyl}phenyl)(morpholin-4-yl)methanone |
| Molecular Weight: | 370.49 |
| Molecular Formula: | C22 H30 N2 O3 |
| Smiles: | C1CC(C1)C(N1CCC(CC1)Cc1ccc(cc1)C(N1CCOCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1413 |
| logD: | 2.1413 |
| logSw: | -2.4905 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.695 |
| InChI Key: | MYDJSKSNGUSDBX-UHFFFAOYSA-N |