2-[4-(3-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-sulfonyl]benzonitrile
Chemical Structure Depiction of
2-[4-(3-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-sulfonyl]benzonitrile
2-[4-(3-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-sulfonyl]benzonitrile
Compound characteristics
| Compound ID: | V019-3226 |
| Compound Name: | 2-[4-(3-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-sulfonyl]benzonitrile |
| Molecular Weight: | 519.62 |
| Molecular Formula: | C27 H29 N5 O4 S |
| Salt: | not_available |
| Smiles: | CC1CCN(CC1)c1nc2CCN(Cc2c(n1)Oc1cccc(c1)OC)S(c1ccccc1C#N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.31 |
| logD: | 5.31 |
| logSw: | -5.4638 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 86.168 |
| InChI Key: | UEJWXJWLGSREAP-UHFFFAOYSA-N |