N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide
N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide
Compound characteristics
Compound ID: | E989-0206 |
Compound Name: | N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide |
Molecular Weight: | 444.62 |
Molecular Formula: | C24 H40 N6 O2 |
Smiles: | Cc1cc2N(CCCn2n1)C(CCC(NCCCN1CCN(CC1)C1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.9325 |
logD: | 0.0221 |
logSw: | -1.629 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.893 |
InChI Key: | NBVZGXQGRRAQER-UHFFFAOYSA-N |