N~1~-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
N~1~-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Compound characteristics
Compound ID: | C609-0332 |
Compound Name: | N~1~-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide |
Molecular Weight: | 524.66 |
Molecular Formula: | C28 H33 F N4 O3 S |
Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccc(cc1)F)NC(C(NCCc1ccc(cc1)OC)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.6107 |
logD: | 3.5961 |
logSw: | -3.8675 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.189 |
InChI Key: | LMVQWPZZPWVLAI-UHFFFAOYSA-N |