1-(4-{4-[({4-[benzyl(methyl)amino]-6-phenylpyrimidin-2-yl}sulfanyl)methyl]benzoyl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{4-[({4-[benzyl(methyl)amino]-6-phenylpyrimidin-2-yl}sulfanyl)methyl]benzoyl}piperazin-1-yl)ethan-1-one
1-(4-{4-[({4-[benzyl(methyl)amino]-6-phenylpyrimidin-2-yl}sulfanyl)methyl]benzoyl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | V008-4161 |
| Compound Name: | 1-(4-{4-[({4-[benzyl(methyl)amino]-6-phenylpyrimidin-2-yl}sulfanyl)methyl]benzoyl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 551.71 |
| Molecular Formula: | C32 H33 N5 O2 S |
| Salt: | not_available |
| Smiles: | CC(N1CCN(CC1)C(c1ccc(CSc2nc(cc(n2)N(C)Cc2ccccc2)c2ccccc2)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.297 |
| logD: | 5.2652 |
| logSw: | -5.33 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.251 |
| InChI Key: | CUWWGVDQTJTDAG-UHFFFAOYSA-N |