N-[3-({1-[(furan-2-yl)methyl]-4-(2-methoxy-5-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-2,4-dimethoxybenzamide
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]-2,4-dimethoxybenzamide
N-[3-({1-[(furan-2-yl)methyl]-4-(2-methoxy-5-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-2,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | V029-8233 |
| 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]-2,4-dimethoxybenzamide |
| Molecular Weight: | 599.66 |
| Molecular Formula: | C32 H29 N3 O7 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(c1)NC1=C(C(N(Cc2ccco2)C1=O)=O)Sc1cccc(c1)NC(c1ccc(cc1OC)OC)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 5.0456 |
| logD: | 5.0409 |
| logSw: | -4.6118 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.55 |
| InChI Key: | QCRFRHXFHGOXOR-UHFFFAOYSA-N |