N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | G810-0462 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 495.98 |
| Molecular Formula: | C25 H22 Cl N3 O4 S |
| Smiles: | CN1C(Cc2cc(ccc12)S(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6006 |
| logD: | 3.6001 |
| logSw: | -4.2042 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.459 |
| InChI Key: | VXKNFOPTLHVBLP-UHFFFAOYSA-N |