N-{3-[(1-methylpiperidin-4-yl)oxy]propyl}-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-{3-[(1-methylpiperidin-4-yl)oxy]propyl}-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-{3-[(1-methylpiperidin-4-yl)oxy]propyl}-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
Compound ID: | SD48-0291 |
Compound Name: | N-{3-[(1-methylpiperidin-4-yl)oxy]propyl}-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
Molecular Weight: | 392.54 |
Molecular Formula: | C21 H36 N4 O3 |
Smiles: | CC(C)n1c2CCOCc2c(CCC(NCCCOC2CCN(C)CC2)=O)n1 |
Stereo: | ACHIRAL |
logP: | -0.0015 |
logD: | -2.2507 |
logSw: | -0.5504 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.903 |
InChI Key: | NGOKBTFEIRPOLV-UHFFFAOYSA-N |