N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
Compound characteristics
Compound ID: | E856-2401 |
Compound Name: | N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide |
Molecular Weight: | 486.62 |
Molecular Formula: | C28 H34 N6 O2 |
Smiles: | CCN1CCN(CCNC(c2ccc(CN3C(CCn4c3cc(c3ccccc3)n4)=O)cc2)=O)CC1 |
Stereo: | ACHIRAL |
logP: | 2.6449 |
logD: | 1.8523 |
logSw: | -3.0725 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.795 |
InChI Key: | OVXUEWFMUYWCDT-UHFFFAOYSA-N |