N-(3-{[4-(4-methoxyanilino)-1-(2-methylpropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(3-{[4-(4-methoxyanilino)-1-(2-methylpropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)cyclopentanecarboxamide
N-(3-{[4-(4-methoxyanilino)-1-(2-methylpropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)cyclopentanecarboxamide
Compound characteristics
Compound ID: | V026-5239 |
Compound Name: | N-(3-{[4-(4-methoxyanilino)-1-(2-methylpropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)cyclopentanecarboxamide |
Molecular Weight: | 493.62 |
Molecular Formula: | C27 H31 N3 O4 S |
Salt: | not_available |
Smiles: | CC(C)CN1C(C(=C(C1=O)Sc1cccc(c1)NC(C1CCCC1)=O)Nc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.9984 |
logD: | 4.9963 |
logSw: | -4.5636 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.067 |
InChI Key: | JHOJGRNGADEOLE-UHFFFAOYSA-N |