2-methyl-N-{1-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide
Chemical Structure Depiction of
2-methyl-N-{1-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide
2-methyl-N-{1-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | V019-0446 |
| Compound Name: | 2-methyl-N-{1-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide |
| Molecular Weight: | 499.67 |
| Molecular Formula: | C27 H37 N3 O4 S |
| Smiles: | CC(C)C(C)NC(C(C1CCN(CC1)S(c1ccc(C)cc1)(=O)=O)NC(c1ccccc1C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1984 |
| logD: | 5.1984 |
| logSw: | -4.8854 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.563 |
| InChI Key: | AFSZLSJXJIXMMB-UHFFFAOYSA-N |