N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3,5-dimethyl-1,2-oxazole-4-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3,5-dimethyl-1,2-oxazole-4-sulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3,5-dimethyl-1,2-oxazole-4-sulfonamide
Compound characteristics
| Compound ID: | G810-0468 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3,5-dimethyl-1,2-oxazole-4-sulfonamide |
| Molecular Weight: | 445.92 |
| Molecular Formula: | C21 H20 Cl N3 O4 S |
| Smiles: | Cc1c(c(C)on1)S(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1347 |
| logD: | 3.1124 |
| logSw: | -3.7896 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.714 |
| InChI Key: | UZRYTEHUVNSZFO-UHFFFAOYSA-N |