5-chloro-2-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
5-chloro-2-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
5-chloro-2-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G512-0409 |
| Compound Name: | 5-chloro-2-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide |
| Molecular Weight: | 408.9 |
| Molecular Formula: | C19 H21 Cl N2 O4 S |
| Smiles: | CCC(N1CCCc2ccc(cc12)NS(c1cc(ccc1OC)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5444 |
| logD: | 3.5249 |
| logSw: | -3.857 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.575 |
| InChI Key: | KMTGUJCCGXCXSS-UHFFFAOYSA-N |