4-[({4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-phenylpyrimidin-2-yl}sulfanyl)methyl]-N-[(pyridin-4-yl)methyl]benzamide
Chemical Structure Depiction of
4-[({4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-phenylpyrimidin-2-yl}sulfanyl)methyl]-N-[(pyridin-4-yl)methyl]benzamide
4-[({4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-phenylpyrimidin-2-yl}sulfanyl)methyl]-N-[(pyridin-4-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V011-4764 |
| Compound Name: | 4-[({4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-phenylpyrimidin-2-yl}sulfanyl)methyl]-N-[(pyridin-4-yl)methyl]benzamide |
| Molecular Weight: | 602.76 |
| Molecular Formula: | C35 H34 N6 O2 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)c1cc(c2ccccc2)nc(n1)SCc1ccc(cc1)C(NCc1ccncc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1625 |
| logD: | 6.1591 |
| logSw: | -5.4652 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.55 |
| InChI Key: | AGOCOVKHVXQIHB-UHFFFAOYSA-N |