N-[3-({1-[(furan-2-yl)methyl]-4-(2-methoxy-5-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[3-({1-[(furan-2-yl)methyl]-4-(2-methoxy-5-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide
N-[3-({1-[(furan-2-yl)methyl]-4-(2-methoxy-5-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V029-8232 |
| Compound Name: | N-[3-({1-[(furan-2-yl)methyl]-4-(2-methoxy-5-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 607.61 |
| Molecular Formula: | C31 H24 F3 N3 O5 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(c1)NC1=C(C(N(Cc2ccco2)C1=O)=O)Sc1cccc(c1)NC(c1ccc(cc1)C(F)(F)F)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 5.8938 |
| logD: | 5.8891 |
| logSw: | -5.4891 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.375 |
| InChI Key: | UDJHAMXCJDVSDO-UHFFFAOYSA-N |