1-(cyclopropanecarbonyl)-N-[3-(3,4-dihydroquinolin-1(2H)-yl)-3-oxopropyl]-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclopropanecarbonyl)-N-[3-(3,4-dihydroquinolin-1(2H)-yl)-3-oxopropyl]-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclopropanecarbonyl)-N-[3-(3,4-dihydroquinolin-1(2H)-yl)-3-oxopropyl]-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | G849-0055 |
| Compound Name: | 1-(cyclopropanecarbonyl)-N-[3-(3,4-dihydroquinolin-1(2H)-yl)-3-oxopropyl]-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 453.56 |
| Molecular Formula: | C24 H27 N3 O4 S |
| Smiles: | C1Cc2ccccc2N(C1)C(CCNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2917 |
| logD: | 3.2916 |
| logSw: | -3.7192 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.097 |
| InChI Key: | NHAWKXFALDHFQV-UHFFFAOYSA-N |