1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | F325-1582 |
| Compound Name: | 1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 487.66 |
| Molecular Formula: | C26 H37 N3 O4 S |
| Smiles: | C1CCCN(CC1)C(CCC(N1CCc2cc(ccc12)S(NCCC1CCCCC=1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7624 |
| logD: | 3.7624 |
| logSw: | -3.9056 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.905 |
| InChI Key: | QDELUUQGSYQMRQ-UHFFFAOYSA-N |