1-[4-(4-methylphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[4-(4-methylphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-phenoxyethan-1-one
1-[4-(4-methylphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | V021-7128 |
| Compound Name: | 1-[4-(4-methylphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 472.59 |
| Molecular Formula: | C28 H32 N4 O3 |
| Salt: | not_available |
| Smiles: | CC1CCN(CC1)c1nc2CCN(Cc2c(n1)Oc1ccc(C)cc1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5296 |
| logD: | 5.529 |
| logSw: | -5.3859 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.477 |
| InChI Key: | NQKZUNNZSMDQBN-UHFFFAOYSA-N |