N-[2-(cyclohex-1-en-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-(cyclohex-1-en-1-yl)ethyl]-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
Compound characteristics
| Compound ID: | E856-2352 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide |
| Molecular Weight: | 454.57 |
| Molecular Formula: | C28 H30 N4 O2 |
| Smiles: | C1CCC(CCNC(c2ccc(CN3C(CCn4c3cc(c3ccccc3)n4)=O)cc2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.6185 |
| logD: | 4.6185 |
| logSw: | -4.4232 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.468 |
| InChI Key: | ZPODSCXZTBWWSZ-UHFFFAOYSA-N |