4-methoxy-N-{[(3-methoxyphenyl)imino][4-(propan-2-yl)piperazin-1-yl]methyl}benzamide

Chemical Structure Depiction of
4-methoxy-N-{[(3-methoxyphenyl)imino][4-(propan-2-yl)piperazin-1-yl]methyl}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F077-4311
Compound Name: 4-methoxy-N-{[(3-methoxyphenyl)imino][4-(propan-2-yl)piperazin-1-yl]methyl}benzamide
Molecular Weight: 410.52
Molecular Formula: C23 H30 N4 O3
Smiles: CC(C)N1CCN(CC1)C(\NC(c1ccc(cc1)OC)=O)=N/c1cccc(c1)OC
Stereo: ACHIRAL
logP: 3.7281
logD: 1.8543
logSw: -4.0702
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.095
InChI Key: VHTXATLYOWBVHW-UHFFFAOYSA-N
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