3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}propanamide
Chemical Structure Depiction of
3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}propanamide
3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}propanamide
Compound characteristics
Compound ID: | SD48-0676 |
Compound Name: | 3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}propanamide |
Molecular Weight: | 441.57 |
Molecular Formula: | C24 H35 N5 O3 |
Smiles: | CN1CCN(CC1)c1ccc(CNC(CCc2c3COCCc3n(CCOC)n2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 0.5651 |
logD: | -0.0029 |
logSw: | -1.7769 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.242 |
InChI Key: | BWIDPUVODOAABP-UHFFFAOYSA-N |