(2-chlorophenyl){4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-(propan-2-yl)pyrimidin-4-yl]piperazin-1-yl}methanone
Chemical Structure Depiction of
(2-chlorophenyl){4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-(propan-2-yl)pyrimidin-4-yl]piperazin-1-yl}methanone
(2-chlorophenyl){4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-(propan-2-yl)pyrimidin-4-yl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | V003-6297 |
| Compound Name: | (2-chlorophenyl){4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-(propan-2-yl)pyrimidin-4-yl]piperazin-1-yl}methanone |
| Molecular Weight: | 493.05 |
| Molecular Formula: | C28 H33 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)c1nc(COC)c(Cc2cccc(C)c2)c(n1)N1CCN(CC1)C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9509 |
| logD: | 5.8555 |
| logSw: | -5.9104 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.069 |
| InChI Key: | TYNSUHITZSQUNA-UHFFFAOYSA-N |