N-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-2-(morpholin-4-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-2-(morpholin-4-yl)-2-oxoacetamide
N-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-2-(morpholin-4-yl)-2-oxoacetamide
Compound characteristics
Compound ID: | C609-0365 |
Compound Name: | N-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-2-(morpholin-4-yl)-2-oxoacetamide |
Molecular Weight: | 472.61 |
Molecular Formula: | C24 H32 N4 O4 S |
Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccc(cc1)OC)NC(C(N1CCOCC1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.0762 |
logD: | 2.0324 |
logSw: | -2.6159 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.491 |
InChI Key: | OZNSYTYQUULKTC-UHFFFAOYSA-N |