N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-chloro-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-chloro-4-methoxybenzene-1-sulfonamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-chloro-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0191 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-chloro-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 456.95 |
| Molecular Formula: | C23 H21 Cl N2 O4 S |
| Smiles: | COc1ccc(cc1[Cl])S(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9611 |
| logD: | 3.961 |
| logSw: | -4.4141 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.306 |
| InChI Key: | UKBXPQBXYGXHKX-UHFFFAOYSA-N |