N-{2-[(butan-2-yl)amino]-1-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-2-oxoethyl}-3-methoxybenzamide
Chemical Structure Depiction of
N-{2-[(butan-2-yl)amino]-1-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-2-oxoethyl}-3-methoxybenzamide
N-{2-[(butan-2-yl)amino]-1-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-2-oxoethyl}-3-methoxybenzamide
Compound characteristics
| Compound ID: | V019-7078 |
| Compound Name: | N-{2-[(butan-2-yl)amino]-1-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-2-oxoethyl}-3-methoxybenzamide |
| Molecular Weight: | 501.64 |
| Molecular Formula: | C26 H35 N3 O5 S |
| Smiles: | CCC(C)NC(C(C1CCN(CC1)S(c1ccc(C)cc1)(=O)=O)NC(c1cccc(c1)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1249 |
| logD: | 4.1249 |
| logSw: | -4.151 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.385 |
| InChI Key: | YZRBSRZFQFYTHJ-UHFFFAOYSA-N |