N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-propylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-propylbenzene-1-sulfonamide
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-propylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0314 |
| Compound Name: | N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-propylbenzene-1-sulfonamide |
| Molecular Weight: | 448.58 |
| Molecular Formula: | C26 H28 N2 O3 S |
| Smiles: | CCCc1ccc(cc1)S(NCc1ccc2CCN(C(c3cccc(C)c3)=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5893 |
| logD: | 5.5888 |
| logSw: | -5.3038 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | NIDYWPFVILUVBD-UHFFFAOYSA-N |