1-(cyclopropanecarbonyl)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclopropanecarbonyl)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclopropanecarbonyl)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | G849-0054 |
| Compound Name: | 1-(cyclopropanecarbonyl)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 453.56 |
| Molecular Formula: | C24 H27 N3 O4 S |
| Smiles: | C(CNS(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)C(N1CCc2ccccc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8227 |
| logD: | 2.8226 |
| logSw: | -3.583 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.094 |
| InChI Key: | URRBGVFAZWXBDI-UHFFFAOYSA-N |