4-(4-methylphenoxy)-2-(piperidin-1-yl)-6-{[4-(propan-2-yl)phenyl]methyl}-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Chemical Structure Depiction of
4-(4-methylphenoxy)-2-(piperidin-1-yl)-6-{[4-(propan-2-yl)phenyl]methyl}-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
4-(4-methylphenoxy)-2-(piperidin-1-yl)-6-{[4-(propan-2-yl)phenyl]methyl}-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Compound characteristics
| Compound ID: | V030-5138 |
| Compound Name: | 4-(4-methylphenoxy)-2-(piperidin-1-yl)-6-{[4-(propan-2-yl)phenyl]methyl}-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
| Molecular Weight: | 456.63 |
| Molecular Formula: | C29 H36 N4 O |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(CN2CCc3c(C2)c(nc(n3)N2CCCCC2)Oc2ccc(C)cc2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.3939 |
| logD: | 7.3884 |
| logSw: | -5.7104 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.59 |
| InChI Key: | DRSLWGWKRVKKSE-UHFFFAOYSA-N |