4-[(1-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}propan-2-yl)amino]-4-oxobutanoic acid

Chemical Structure Depiction of
4-[(1-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}propan-2-yl)amino]-4-oxobutanoic acid
Available: 116 mg
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mg
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Compound characteristics

Compound ID: D283-0004
Compound Name: 4-[(1-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}propan-2-yl)amino]-4-oxobutanoic acid
Molecular Weight: 359.38
Molecular Formula: C18 H21 N3 O5
Smiles: CC(COc1ccc(c2ccc(cc2)OC)nn1)NC(CCC(O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.3791
logD: -1.5703
logSw: -1.9849
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 88.95
InChI Key: FKHZDYXOUQJINQ-LBPRGKRZSA-N
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