3-chloro-4-methoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-4-methoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
3-chloro-4-methoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0118 |
| Compound Name: | 3-chloro-4-methoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 408.9 |
| Molecular Formula: | C19 H21 Cl N2 O4 S |
| Smiles: | CCC(N1CCc2cc(CNS(c3ccc(c(c3)[Cl])OC)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1693 |
| logD: | 3.1692 |
| logSw: | -3.4975 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.05 |
| InChI Key: | QPNGHDANMWJDTG-UHFFFAOYSA-N |