N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Chemical Structure Depiction of
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Compound characteristics
Compound ID: | C609-0423 |
Compound Name: | N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide |
Molecular Weight: | 536.65 |
Molecular Formula: | C28 H32 N4 O5 S |
Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccccc1OC)NC(C(NCc1ccc2c(c1)OCO2)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.4579 |
logD: | 3.4514 |
logSw: | -3.8766 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.248 |
InChI Key: | FNUXESMFIXHDAZ-UHFFFAOYSA-N |