N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0168 |
| Compound Name: | N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 429.54 |
| Molecular Formula: | C23 H32 F N5 O2 |
| Smiles: | Cn1c2CCOCc2c(CCC(NCCCN2CCN(CC2)c2ccc(cc2)F)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.8217 |
| logD: | 0.2355 |
| logSw: | -1.8398 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.363 |
| InChI Key: | QKKSWUFYLJBBJU-UHFFFAOYSA-N |