N-[4-({1-[(furan-2-yl)methyl]-2,5-dioxo-4-[4-(propan-2-yl)anilino]-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[4-({1-[(furan-2-yl)methyl]-2,5-dioxo-4-[4-(propan-2-yl)anilino]-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzenesulfonamide
N-[4-({1-[(furan-2-yl)methyl]-2,5-dioxo-4-[4-(propan-2-yl)anilino]-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzenesulfonamide
Compound characteristics
Compound ID: | V029-3332 |
Compound Name: | N-[4-({1-[(furan-2-yl)methyl]-2,5-dioxo-4-[4-(propan-2-yl)anilino]-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzenesulfonamide |
Molecular Weight: | 573.69 |
Molecular Formula: | C30 H27 N3 O5 S2 |
Salt: | not_available |
Smiles: | CC(C)c1ccc(cc1)NC1=C(C(N(Cc2ccco2)C1=O)=O)Sc1ccc(cc1)NS(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.0683 |
logD: | 6.03 |
logSw: | -5.5021 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.001 |
InChI Key: | WSQWCYAJKAJKPC-UHFFFAOYSA-N |