N-cycloheptyl-1-[4-oxo-4-(pyrrolidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-cycloheptyl-1-[4-oxo-4-(pyrrolidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
N-cycloheptyl-1-[4-oxo-4-(pyrrolidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | G851-0486 |
| Compound Name: | N-cycloheptyl-1-[4-oxo-4-(pyrrolidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 447.6 |
| Molecular Formula: | C23 H33 N3 O4 S |
| Smiles: | C1CCCC(CC1)NS(c1ccc2c(CCN2C(CCC(N2CCCC2)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3978 |
| logD: | 3.3977 |
| logSw: | -3.9097 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.176 |
| InChI Key: | VVWOQRKQYZDXIY-UHFFFAOYSA-N |