N-cyclohexyl-2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}propanamide

Chemical Structure Depiction of
N-cyclohexyl-2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}propanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: L324-1498
Compound Name: N-cyclohexyl-2-{[1-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}propanamide
Molecular Weight: 369.46
Molecular Formula: C21 H27 N3 O3
Smiles: CC(C(NC1CCCCC1)=O)OC1C=CC(N(c2ccc(C)c(C)c2)N=1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0348
logD: 4.0348
logSw: -4.022
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.413
InChI Key: BTPYKYJCPQAVGS-INIZCTEOSA-N
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