N-[4-({4-(4-fluoroanilino)-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-2,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[4-({4-(4-fluoroanilino)-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-2,4-dimethoxybenzamide
N-[4-({4-(4-fluoroanilino)-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-2,4-dimethoxybenzamide
Compound characteristics
Compound ID: | V030-4814 |
Compound Name: | N-[4-({4-(4-fluoroanilino)-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-2,4-dimethoxybenzamide |
Molecular Weight: | 573.6 |
Molecular Formula: | C30 H24 F N3 O6 S |
Salt: | not_available |
Smiles: | COc1ccc(C(Nc2ccc(cc2)SC2=C(C(N(Cc3ccco3)C2=O)=O)Nc2ccc(cc2)F)=O)c(c1)OC |
Stereo: | ACHIRAL |
logP: | 5.0236 |
logD: | 5.0079 |
logSw: | -4.6539 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.617 |
InChI Key: | BECUXLTWQAIGRP-UHFFFAOYSA-N |