N-{2-[(butan-2-yl)amino]-1-[1-(4-methoxybenzene-1-sulfonyl)piperidin-4-yl]-2-oxoethyl}-3-methylbenzamide
Chemical Structure Depiction of
N-{2-[(butan-2-yl)amino]-1-[1-(4-methoxybenzene-1-sulfonyl)piperidin-4-yl]-2-oxoethyl}-3-methylbenzamide
N-{2-[(butan-2-yl)amino]-1-[1-(4-methoxybenzene-1-sulfonyl)piperidin-4-yl]-2-oxoethyl}-3-methylbenzamide
Compound characteristics
| Compound ID: | V015-9668 |
| Compound Name: | N-{2-[(butan-2-yl)amino]-1-[1-(4-methoxybenzene-1-sulfonyl)piperidin-4-yl]-2-oxoethyl}-3-methylbenzamide |
| Molecular Weight: | 501.64 |
| Molecular Formula: | C26 H35 N3 O5 S |
| Smiles: | CCC(C)NC(C(C1CCN(CC1)S(c1ccc(cc1)OC)(=O)=O)NC(c1cccc(C)c1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9928 |
| logD: | 3.9927 |
| logSw: | -4.0542 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.385 |
| InChI Key: | HJGMHZILWYMUOH-UHFFFAOYSA-N |