1-[4-(4-chlorophenyl)piperazin-1-yl]-2-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)ethan-1-one
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)ethan-1-one
Compound characteristics
| Compound ID: | E008-0002 |
| Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)ethan-1-one |
| Molecular Weight: | 492.04 |
| Molecular Formula: | C26 H26 Cl N5 O S |
| Smiles: | C1CN(CCN1C(CSCc1cnn(c2ccccc2)c1n1cccc1)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.597 |
| logD: | 5.597 |
| logSw: | -5.9979 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.476 |
| InChI Key: | UIWGECIYNNVDOH-UHFFFAOYSA-N |