N-(4-{[4-(4-bromoanilino)-1-(2-methylpropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(4-{[4-(4-bromoanilino)-1-(2-methylpropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)cyclopentanecarboxamide
N-(4-{[4-(4-bromoanilino)-1-(2-methylpropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V028-7135 |
| Compound Name: | N-(4-{[4-(4-bromoanilino)-1-(2-methylpropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)cyclopentanecarboxamide |
| Molecular Weight: | 542.49 |
| Molecular Formula: | C26 H28 Br N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)CN1C(C(=C(C1=O)Sc1ccc(cc1)NC(C1CCCC1)=O)Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9591 |
| logD: | 5.9035 |
| logSw: | -5.3548 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.524 |
| InChI Key: | XPFBWYMMMIGLRH-UHFFFAOYSA-N |