N-[4-({1-[(furan-2-yl)methyl]-4-(4-methoxyanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[4-({1-[(furan-2-yl)methyl]-4-(4-methoxyanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide
N-[4-({1-[(furan-2-yl)methyl]-4-(4-methoxyanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | V030-8685 |
Compound Name: | N-[4-({1-[(furan-2-yl)methyl]-4-(4-methoxyanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide |
Molecular Weight: | 593.58 |
Molecular Formula: | C30 H22 F3 N3 O5 S |
Salt: | not_available |
Smiles: | COc1ccc(cc1)NC1=C(C(N(Cc2ccco2)C1=O)=O)Sc1ccc(cc1)NC(c1ccc(cc1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 5.8251 |
logD: | 5.8245 |
logSw: | -5.5199 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.987 |
InChI Key: | NHRKICLRCXADFC-UHFFFAOYSA-N |