N-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-2-oxo-1,2-dihydroquinoline-6-sulfonamide
Chemical Structure Depiction of
N-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-2-oxo-1,2-dihydroquinoline-6-sulfonamide
N-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-2-oxo-1,2-dihydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | G852-0319 |
| Compound Name: | N-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-2-oxo-1,2-dihydroquinoline-6-sulfonamide |
| Molecular Weight: | 415.51 |
| Molecular Formula: | C21 H25 N3 O4 S |
| Smiles: | C1CCC(C1)N(CCNS(c1ccc2c(C=CC(N2)=O)c1)(=O)=O)Cc1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 3.0077 |
| logD: | 2.9063 |
| logSw: | -3.4701 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.6 |
| InChI Key: | TVFJFPMHNYBPOY-UHFFFAOYSA-N |