1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one
Chemical Structure Depiction of
1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one
1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one
Compound characteristics
Compound ID: | SD48-0217 |
Compound Name: | 1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one |
Molecular Weight: | 410.56 |
Molecular Formula: | C24 H34 N4 O2 |
Smiles: | CC1CN(CCN1c1cccc(C)c1)C(CCc1c2COCCc2n(C(C)C)n1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.02 |
logD: | 3.0199 |
logSw: | -3.0151 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 42.861 |
InChI Key: | WDSKQWSOQIGGKC-IBGZPJMESA-N |