3-(4-oxooctahydroquinoline-1(2H)-sulfonyl)-N-phenylbenzamide
Chemical Structure Depiction of
3-(4-oxooctahydroquinoline-1(2H)-sulfonyl)-N-phenylbenzamide
3-(4-oxooctahydroquinoline-1(2H)-sulfonyl)-N-phenylbenzamide
Compound characteristics
| Compound ID: | 8013-1013 |
| Compound Name: | 3-(4-oxooctahydroquinoline-1(2H)-sulfonyl)-N-phenylbenzamide |
| Molecular Weight: | 412.51 |
| Molecular Formula: | C22 H24 N2 O4 S |
| Smiles: | C1CCC2C(C1)C(CCN2S(c1cccc(c1)C(Nc1ccccc1)=O)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0816 |
| logD: | 3.0813 |
| logSw: | -3.5742 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.275 |
| InChI Key: | YSOVLEWWDMPKDH-UHFFFAOYSA-N |