N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,5-dimethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,5-dimethoxybenzene-1-sulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,5-dimethoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0446 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,5-dimethoxybenzene-1-sulfonamide |
| Molecular Weight: | 486.97 |
| Molecular Formula: | C24 H23 Cl N2 O5 S |
| Smiles: | COc1ccc(c(c1)S(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)(=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.2729 |
| logD: | 4.2725 |
| logSw: | -4.6111 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.85 |
| InChI Key: | RJRJMWFBNJQTAW-UHFFFAOYSA-N |