N-[2-(cyclohex-1-en-1-yl)ethyl]-1-[4-oxo-4-(piperidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-1-[4-oxo-4-(piperidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-1-[4-oxo-4-(piperidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | F325-0403 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-1-[4-oxo-4-(piperidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 473.63 |
| Molecular Formula: | C25 H35 N3 O4 S |
| Smiles: | C1CCN(CC1)C(CCC(N1CCc2cc(ccc12)S(NCCC1CCCCC=1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2665 |
| logD: | 3.2664 |
| logSw: | -3.5929 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.574 |
| InChI Key: | UMQCLPAXMWDERG-UHFFFAOYSA-N |