N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-chloro-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-chloro-4-methoxybenzene-1-sulfonamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-chloro-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0044 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-chloro-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 394.88 |
| Molecular Formula: | C18 H19 Cl N2 O4 S |
| Smiles: | CC(N1CCc2cc(CNS(c3ccc(c(c3)[Cl])OC)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5355 |
| logD: | 2.5354 |
| logSw: | -3.3952 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.045 |
| InChI Key: | NIDROQWMIZYBTO-UHFFFAOYSA-N |