N-{1-(1-acetylpiperidin-4-yl)-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}-3-methylbenzamide
Chemical Structure Depiction of
N-{1-(1-acetylpiperidin-4-yl)-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}-3-methylbenzamide
N-{1-(1-acetylpiperidin-4-yl)-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}-3-methylbenzamide
Compound characteristics
| Compound ID: | V028-4956 |
| Compound Name: | N-{1-(1-acetylpiperidin-4-yl)-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}-3-methylbenzamide |
| Molecular Weight: | 387.52 |
| Molecular Formula: | C22 H33 N3 O3 |
| Smiles: | CC(C)C(C)NC(C(C1CCN(CC1)C(C)=O)NC(c1cccc(C)c1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1409 |
| logD: | 3.1409 |
| logSw: | -3.1735 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.24 |
| InChI Key: | OPJPFAJGAGBQPO-UHFFFAOYSA-N |