N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | G513-0018 |
| Compound Name: | N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide |
| Molecular Weight: | 356.44 |
| Molecular Formula: | C19 H20 N2 O3 S |
| Smiles: | C1Cc2ccc(cc2N(C1)S(c1ccccc1)(=O)=O)NC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1009 |
| logD: | 3.1009 |
| logSw: | -3.6158 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.005 |
| InChI Key: | XSQFSSHGUPSQIG-UHFFFAOYSA-N |