2-{[(4-fluorophenyl)methyl]sulfanyl}-1-{4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-{[(4-fluorophenyl)methyl]sulfanyl}-1-{4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}ethan-1-one
2-{[(4-fluorophenyl)methyl]sulfanyl}-1-{4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | F438-0419 |
Compound Name: | 2-{[(4-fluorophenyl)methyl]sulfanyl}-1-{4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}ethan-1-one |
Molecular Weight: | 411.54 |
Molecular Formula: | C23 H26 F N3 O S |
Smiles: | [H]c1ccc2c(c1)c(CN1CCN(CC1)C(CSCc1ccc(cc1)F)=O)c([H])n2C |
Stereo: | ACHIRAL |
logP: | 3.4227 |
logD: | 2.5968 |
logSw: | -3.5082 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 22.4593 |
InChI Key: | AMELMCCPRLZLKY-UHFFFAOYSA-N |