N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-1-phenylmethanesulfonamide
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | L220-0119 |
| Compound Name: | N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-1-phenylmethanesulfonamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C24 H24 N2 O4 S |
| Smiles: | COc1ccc(cc1)C(N1CCc2ccc(CNS(Cc3ccccc3)(=O)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5257 |
| logD: | 3.5257 |
| logSw: | -3.8844 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.846 |
| InChI Key: | ZCIZSPZUJPMKPT-UHFFFAOYSA-N |