3-{[4-(2-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methyl}benzonitrile
Chemical Structure Depiction of
3-{[4-(2-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methyl}benzonitrile
3-{[4-(2-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methyl}benzonitrile
Compound characteristics
| Compound ID: | V017-3258 |
| Compound Name: | 3-{[4-(2-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]methyl}benzonitrile |
| Molecular Weight: | 469.59 |
| Molecular Formula: | C28 H31 N5 O2 |
| Salt: | not_available |
| Smiles: | CC1CCN(CC1)c1nc2CCN(Cc3cccc(C#N)c3)Cc2c(n1)Oc1ccccc1OC |
| Stereo: | ACHIRAL |
| logP: | 5.4292 |
| logD: | 5.4291 |
| logSw: | -5.5408 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.363 |
| InChI Key: | KEUMRVRPFIJZCG-UHFFFAOYSA-N |