N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,4,6-trimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,4,6-trimethylbenzene-1-sulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,4,6-trimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0168 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,4,6-trimethylbenzene-1-sulfonamide |
| Molecular Weight: | 469 |
| Molecular Formula: | C25 H25 Cl N2 O3 S |
| Smiles: | Cc1cc(C)c(c(C)c1)S(NCc1ccc2CCN(C(c3ccc(cc3)[Cl])=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7105 |
| logD: | 5.7084 |
| logSw: | -5.943 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | UDWJJTSPOAPXQS-UHFFFAOYSA-N |