N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | G810-0167 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide |
| Molecular Weight: | 461.54 |
| Molecular Formula: | C25 H23 N3 O4 S |
| Smiles: | C1Cc2cc(ccc2NC1=O)S(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9347 |
| logD: | 2.9334 |
| logSw: | -3.6226 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.496 |
| InChI Key: | IPOPYNFNKZYWSF-UHFFFAOYSA-N |