N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-[(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-[(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-[(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
Compound characteristics
Compound ID: | E856-2116 |
Compound Name: | N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-[(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide |
Molecular Weight: | 492.66 |
Molecular Formula: | C28 H40 N6 O2 |
Smiles: | Cc1cc2N(Cc3ccc(cc3)C(NCCCN3CCN(CC3)C3CCCCC3)=O)C(CCn2n1)=O |
Stereo: | ACHIRAL |
logP: | 2.356 |
logD: | 1.4457 |
logSw: | -2.7857 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.429 |
InChI Key: | ABDCGVOVZCKMTA-UHFFFAOYSA-N |