[4-(3-chlorophenyl)piperazin-1-yl]{4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methylthieno[2,3-d]pyrimidin-6-yl}methanone
Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl]{4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methylthieno[2,3-d]pyrimidin-6-yl}methanone
[4-(3-chlorophenyl)piperazin-1-yl]{4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methylthieno[2,3-d]pyrimidin-6-yl}methanone
Compound characteristics
Compound ID: | K913-0053 |
Compound Name: | [4-(3-chlorophenyl)piperazin-1-yl]{4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methylthieno[2,3-d]pyrimidin-6-yl}methanone |
Molecular Weight: | 563.12 |
Molecular Formula: | C29 H31 Cl N6 O2 S |
Smiles: | Cc1c2c(ncnc2sc1C(N1CCN(CC1)c1cccc(c1)[Cl])=O)N1CCN(CC1)c1ccccc1OC |
Stereo: | ACHIRAL |
logP: | 5.8116 |
logD: | 5.6972 |
logSw: | -5.9397 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 55.037 |
InChI Key: | LBVFHAYFAXDLJC-UHFFFAOYSA-N |