N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-2-oxo-1,2-dihydroquinoline-6-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-2-oxo-1,2-dihydroquinoline-6-sulfonamide
N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-2-oxo-1,2-dihydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | G852-0300 |
| Compound Name: | N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-2-oxo-1,2-dihydroquinoline-6-sulfonamide |
| Molecular Weight: | 465.61 |
| Molecular Formula: | C26 H31 N3 O3 S |
| Smiles: | CCN1CCCc2cc(CN(C3CCCC3)S(c3ccc4c(C=CC(N4)=O)c3)(=O)=O)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.5401 |
| logD: | 4.1771 |
| logSw: | -4.3874 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.371 |
| InChI Key: | LIHOHVQAGZNHAS-UHFFFAOYSA-N |