N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
Compound characteristics
Compound ID: | E856-2696 |
Compound Name: | N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide |
Molecular Weight: | 476.55 |
Molecular Formula: | C26 H29 F N6 O2 |
Smiles: | C1Cn2c(ccn2)N(Cc2ccc(cc2)C(NCCN2CCN(CC2)c2ccccc2F)=O)C1=O |
Stereo: | ACHIRAL |
logP: | 2.2608 |
logD: | 2.251 |
logSw: | -2.7037 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.623 |
InChI Key: | RKWYEMMWMDQILG-UHFFFAOYSA-N |