N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E989-0179 |
| Compound Name: | N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide |
| Molecular Weight: | 456.56 |
| Molecular Formula: | C24 H33 F N6 O2 |
| Smiles: | Cc1cc2N(CCCn2n1)C(CCC(NCCCN1CCN(CC1)c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0613 |
| logD: | 0.4751 |
| logSw: | -2.0782 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.06 |
| InChI Key: | AZYWAOKCTXZILP-UHFFFAOYSA-N |