1-[4-(4-fluorophenyl)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-fluorophenyl)piperazin-1-yl]-2-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)ethan-1-one
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)ethan-1-one
Compound characteristics
Compound ID: | E008-0038 |
Compound Name: | 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)ethan-1-one |
Molecular Weight: | 475.59 |
Molecular Formula: | C26 H26 F N5 O S |
Smiles: | C1CN(CCN1C(CSCc1cnn(c2ccccc2)c1n1cccc1)=O)c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 5.0313 |
logD: | 5.0313 |
logSw: | -4.6845 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 36.476 |
InChI Key: | RHBWKLLLKBCJER-UHFFFAOYSA-N |