N-{3-[4-(4-methoxyphenyl)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-methoxyphenyl)piperazin-1-yl]propyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0163 |
| Compound Name: | N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 441.57 |
| Molecular Formula: | C24 H35 N5 O3 |
| Smiles: | Cn1c2CCOCc2c(CCC(NCCCN2CCN(CC2)c2ccc(cc2)OC)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.775 |
| logD: | 0.1888 |
| logSw: | -1.7583 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.907 |
| InChI Key: | HVWWVXADCAXPFO-UHFFFAOYSA-N |