N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-cyclohexylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-cyclohexylbenzene-1-sulfonamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-cyclohexylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0063 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-cyclohexylbenzene-1-sulfonamide |
| Molecular Weight: | 412.55 |
| Molecular Formula: | C23 H28 N2 O3 S |
| Smiles: | CC(N1CCc2cc(CNS(c3ccc(cc3)C3CCCCC3)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6989 |
| logD: | 4.6986 |
| logSw: | -4.3132 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.335 |
| InChI Key: | LADFEBOBGFAQHX-UHFFFAOYSA-N |