7-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoyl}-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
					Chemical Structure Depiction of
7-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoyl}-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
			7-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoyl}-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Compound characteristics
| Compound ID: | S022-1734 | 
| Compound Name: | 7-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoyl}-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one | 
| Molecular Weight: | 494.55 | 
| Molecular Formula: | C28 H26 N6 O3 | 
| Smiles: | Cc1ccc(cc1)c1nc(CCCC(N2CCC3=C(C2)C(N2C(C=C(c4ccccc4)N2)=N3)=O)=O)on1 | 
| Stereo: | ACHIRAL | 
| logP: | 3.7128 | 
| logD: | 3.7126 | 
| logSw: | -3.8367 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 87.609 | 
| InChI Key: | SKUIEWMAJSJOMB-UHFFFAOYSA-N | 
 
				 
				