N-[4-({1-[(furan-2-yl)methyl]-4-(2-methoxy-5-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[4-({1-[(furan-2-yl)methyl]-4-(2-methoxy-5-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-methoxybenzamide
N-[4-({1-[(furan-2-yl)methyl]-4-(2-methoxy-5-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | V027-2366 |
| Compound Name: | N-[4-({1-[(furan-2-yl)methyl]-4-(2-methoxy-5-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-methoxybenzamide |
| Molecular Weight: | 569.64 |
| Molecular Formula: | C31 H27 N3 O6 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(c1)NC1=C(C(N(Cc2ccco2)C1=O)=O)Sc1ccc(cc1)NC(c1ccc(cc1)OC)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 5.1126 |
| logD: | 5.1079 |
| logSw: | -4.9283 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.919 |
| InChI Key: | PGNGZUNEOQCJQN-UHFFFAOYSA-N |