N-{2-[(butan-2-yl)amino]-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxoethyl}-3-methoxybenzamide
Chemical Structure Depiction of
N-{2-[(butan-2-yl)amino]-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxoethyl}-3-methoxybenzamide
N-{2-[(butan-2-yl)amino]-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxoethyl}-3-methoxybenzamide
Compound characteristics
| Compound ID: | V017-6298 |
| Compound Name: | N-{2-[(butan-2-yl)amino]-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxoethyl}-3-methoxybenzamide |
| Molecular Weight: | 415.53 |
| Molecular Formula: | C23 H33 N3 O4 |
| Smiles: | CCC(C)NC(C(C1CCN(CC1)C(C1CC1)=O)NC(c1cccc(c1)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8129 |
| logD: | 2.8129 |
| logSw: | -3.2871 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.845 |
| InChI Key: | JSBKFCAPKJEETM-UHFFFAOYSA-N |