N-(3-{[1-(4-fluorophenyl)-4-(4-methoxyanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(3-{[1-(4-fluorophenyl)-4-(4-methoxyanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)cyclopentanecarboxamide
N-(3-{[1-(4-fluorophenyl)-4-(4-methoxyanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)cyclopentanecarboxamide
Compound characteristics
Compound ID: | V025-8839 |
Compound Name: | N-(3-{[1-(4-fluorophenyl)-4-(4-methoxyanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)cyclopentanecarboxamide |
Molecular Weight: | 531.61 |
Molecular Formula: | C29 H26 F N3 O4 S |
Smiles: | COc1ccc(cc1)NC1=C(C(N(C1=O)c1ccc(cc1)F)=O)Sc1cccc(c1)NC(C1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.9196 |
logD: | 4.9196 |
logSw: | -4.6604 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.184 |
InChI Key: | TTZZCCSWJNBWLE-UHFFFAOYSA-N |