1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(2-methoxyethyl)-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(2-methoxyethyl)-2,3-dihydro-1H-indole-5-sulfonamide
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(2-methoxyethyl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | F325-1698 |
| Compound Name: | 1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(2-methoxyethyl)-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 437.56 |
| Molecular Formula: | C21 H31 N3 O5 S |
| Smiles: | COCCNS(c1ccc2c(CCN2C(CCC(N2CCCCCC2)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6509 |
| logD: | 1.6509 |
| logSw: | -2.622 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.327 |
| InChI Key: | WKYHLBNOOPMIEE-UHFFFAOYSA-N |