N-(3-{[4-(4-bromoanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-(3-{[4-(4-bromoanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3,4,5-trimethoxybenzamide
N-(3-{[4-(4-bromoanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3,4,5-trimethoxybenzamide
Compound characteristics
Compound ID: | V027-9241 |
Compound Name: | N-(3-{[4-(4-bromoanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3,4,5-trimethoxybenzamide |
Molecular Weight: | 656.55 |
Molecular Formula: | C30 H30 Br N3 O7 S |
Salt: | not_available |
Smiles: | COCCCN1C(C(=C(C1=O)Sc1cccc(c1)NC(c1cc(c(c(c1)OC)OC)OC)=O)Nc1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.8142 |
logD: | 4.7586 |
logSw: | -4.5449 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.264 |
InChI Key: | HQMRYNFIXRKOKL-UHFFFAOYSA-N |