N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethylbenzene-1-sulfonamide
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G512-0041 |
| Compound Name: | N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethylbenzene-1-sulfonamide |
| Molecular Weight: | 384.5 |
| Molecular Formula: | C21 H24 N2 O3 S |
| Smiles: | Cc1ccc(cc1C)S(Nc1ccc2CCCN(C(C3CC3)=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3972 |
| logD: | 4.3777 |
| logSw: | -4.2657 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.724 |
| InChI Key: | NSIPQSLKNHYEDZ-UHFFFAOYSA-N |