2-(4-methoxyphenyl)-7-(1-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}piperidine-4-carbonyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Chemical Structure Depiction of
2-(4-methoxyphenyl)-7-(1-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}piperidine-4-carbonyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
2-(4-methoxyphenyl)-7-(1-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}piperidine-4-carbonyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Compound characteristics
| Compound ID: | S022-1832 |
| Compound Name: | 2-(4-methoxyphenyl)-7-(1-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}piperidine-4-carbonyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one |
| Molecular Weight: | 592.7 |
| Molecular Formula: | C34 H36 N6 O4 |
| Smiles: | Cc1cccc(c1)c1nc(CN2CCC(CC2)C(N2CCC3=C(C2)C(N2C(C=C(c4ccc(cc4)OC)N2)=N3)=O)=O)c(C)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.5418 |
| logD: | 2.4225 |
| logSw: | -3.7184 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.192 |
| InChI Key: | GPCMRAJRSYIKEM-UHFFFAOYSA-N |