N-cyclopentyl-N-[(furan-2-yl)methyl]-2-oxo-1,2-dihydroquinoline-6-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-N-[(furan-2-yl)methyl]-2-oxo-1,2-dihydroquinoline-6-sulfonamide
N-cyclopentyl-N-[(furan-2-yl)methyl]-2-oxo-1,2-dihydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | G852-0298 |
| Compound Name: | N-cyclopentyl-N-[(furan-2-yl)methyl]-2-oxo-1,2-dihydroquinoline-6-sulfonamide |
| Molecular Weight: | 372.44 |
| Molecular Formula: | C19 H20 N2 O4 S |
| Smiles: | C1CCC(C1)N(Cc1ccco1)S(c1ccc2c(C=CC(N2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4085 |
| logD: | 3.4022 |
| logSw: | -3.7964 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.561 |
| InChI Key: | DTFOZHJSEHVPIV-UHFFFAOYSA-N |