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
Available: 2 mg
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mg
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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
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