N-[2-(cyclohex-1-en-1-yl)ethyl]-1-[4-(morpholin-4-yl)-4-oxobutanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-1-[4-(morpholin-4-yl)-4-oxobutanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-1-[4-(morpholin-4-yl)-4-oxobutanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | F325-1189 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-1-[4-(morpholin-4-yl)-4-oxobutanoyl]-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 475.61 |
| Molecular Formula: | C24 H33 N3 O5 S |
| Smiles: | C1CCC(CCNS(c2ccc3c(CCN3C(CCC(N3CCOCC3)=O)=O)c2)(=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.1078 |
| logD: | 2.1078 |
| logSw: | -2.9323 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.483 |
| InChI Key: | ULVUSUMVAZCKAU-UHFFFAOYSA-N |