N-(butan-2-yl)-5-[2-(4-chlorophenoxy)acetamido]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Chemical Structure Depiction of
N-(butan-2-yl)-5-[2-(4-chlorophenoxy)acetamido]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
N-(butan-2-yl)-5-[2-(4-chlorophenoxy)acetamido]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Compound characteristics
Compound ID: | V018-3902 |
Compound Name: | N-(butan-2-yl)-5-[2-(4-chlorophenoxy)acetamido]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide |
Molecular Weight: | 551.09 |
Molecular Formula: | C30 H35 Cl N4 O4 |
Salt: | not_available |
Smiles: | CCC(C)NC(c1cc(ccc1N1CCN(CC1)c1ccccc1OC)NC(COc1ccc(cc1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.6143 |
logD: | 5.6142 |
logSw: | -5.8417 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.483 |
InChI Key: | JMYUGLIOYFMFNE-NRFANRHFSA-N |