N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
Compound characteristics
Compound ID: | E856-0191 |
Compound Name: | N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide |
Molecular Weight: | 490.58 |
Molecular Formula: | C27 H31 F N6 O2 |
Smiles: | C(CNC(c1ccc(CN2C(CCn3c2ccn3)=O)cc1)=O)CN1CCN(CC1)c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 2.3561 |
logD: | 1.8123 |
logSw: | -2.825 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.924 |
InChI Key: | VOPQZZSWNNAPAX-UHFFFAOYSA-N |