N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-cyclohexylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-cyclohexylbenzene-1-sulfonamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-cyclohexylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0508 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-cyclohexylbenzene-1-sulfonamide |
| Molecular Weight: | 474.62 |
| Molecular Formula: | C28 H30 N2 O3 S |
| Smiles: | C1CCC(CC1)c1ccc(cc1)S(NCc1ccc2CCN(C(c3ccccc3)=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1355 |
| logD: | 6.1351 |
| logSw: | -5.8542 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.596 |
| InChI Key: | UJVJFTANVLNQKX-UHFFFAOYSA-N |