N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide
Chemical Structure Depiction of
N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide
N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | V022-9899 |
| Compound Name: | N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide |
| Molecular Weight: | 506.06 |
| Molecular Formula: | C25 H32 Cl N3 O4 S |
| Smiles: | CC(C)C(C)NC(C(C1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)NC(c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7375 |
| logD: | 4.7375 |
| logSw: | -4.8049 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.563 |
| InChI Key: | KWBSPCCABHVIHZ-UHFFFAOYSA-N |