2-(4-{[4-(4-methoxyphenyl)phthalazin-1-yl]amino}phenoxy)-N-methylacetamide

Chemical Structure Depiction of
2-(4-{[4-(4-methoxyphenyl)phthalazin-1-yl]amino}phenoxy)-N-methylacetamide
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: 4109-2008
Compound Name: 2-(4-{[4-(4-methoxyphenyl)phthalazin-1-yl]amino}phenoxy)-N-methylacetamide
Molecular Weight: 414.46
Molecular Formula: C24 H22 N4 O3
Smiles: CNC(COc1ccc(cc1)Nc1c2ccccc2c(c2ccc(cc2)OC)nn1)=O
Stereo: ACHIRAL
logP: 3.4443
logD: 3.444
logSw: -3.6196
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.426
InChI Key: HYCKLCLBPBFGEH-UHFFFAOYSA-N
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