N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0171 |
| Compound Name: | N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 415.51 |
| Molecular Formula: | C22 H30 F N5 O2 |
| Smiles: | Cn1c2CCOCc2c(CCC(NCCN2CCN(CC2)c2ccccc2F)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.7264 |
| logD: | 0.6725 |
| logSw: | -1.7978 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.062 |
| InChI Key: | MXERWFVTUCUTEP-UHFFFAOYSA-N |