N-cycloheptyl-1-[4-oxo-4-(piperidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-cycloheptyl-1-[4-oxo-4-(piperidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
N-cycloheptyl-1-[4-oxo-4-(piperidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | F325-0432 |
| Compound Name: | N-cycloheptyl-1-[4-oxo-4-(piperidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 461.62 |
| Molecular Formula: | C24 H35 N3 O4 S |
| Smiles: | C1CCCC(CC1)NS(c1ccc2c(CCN2C(CCC(N2CCCCC2)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6167 |
| logD: | 3.6167 |
| logSw: | -3.8685 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.81 |
| InChI Key: | ZAAPQZLPSFQNPR-UHFFFAOYSA-N |