2-{4-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carbonyl]piperazin-1-yl}-1-(4-methylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{4-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carbonyl]piperazin-1-yl}-1-(4-methylpiperazin-1-yl)ethan-1-one
2-{4-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carbonyl]piperazin-1-yl}-1-(4-methylpiperazin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | S397-0268 |
Compound Name: | 2-{4-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carbonyl]piperazin-1-yl}-1-(4-methylpiperazin-1-yl)ethan-1-one |
Molecular Weight: | 430.55 |
Molecular Formula: | C22 H34 N6 O3 |
Smiles: | CN1CCN(CC1)C(CN1CCN(CC1)C(c1c2COCCc2n(CC2CC2)n1)=O)=O |
Stereo: | ACHIRAL |
logP: | -0.8958 |
logD: | -1.0265 |
logSw: | 0.2131 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 63.607 |
InChI Key: | WHDGHUWYRNSCGM-UHFFFAOYSA-N |