N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-methylbenzene-1-sulfonamide
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0153 |
| Compound Name: | N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-methylbenzene-1-sulfonamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C24 H24 N2 O4 S |
| Smiles: | Cc1cccc(c1)S(NCc1ccc2CCN(C(c3ccc(cc3)OC)=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.208 |
| logD: | 4.2075 |
| logSw: | -4.2553 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.219 |
| InChI Key: | XCWZGYDODBVQKS-UHFFFAOYSA-N |