N-(cyclopropylmethyl)-3-{[5-(3-methoxyphenoxy)-2-methyl-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide

Chemical Structure Depiction of
N-(cyclopropylmethyl)-3-{[5-(3-methoxyphenoxy)-2-methyl-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V028-1992
Compound Name: N-(cyclopropylmethyl)-3-{[5-(3-methoxyphenoxy)-2-methyl-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
Molecular Weight: 420.47
Molecular Formula: C23 H24 N4 O4
Salt: not_available
Smiles: CN1C(C(=C(C=N1)Oc1cccc(c1)OC)Nc1cccc(c1)C(NCC1CC1)=O)=O
Stereo: ACHIRAL
logP: 2.9334
logD: 2.9079
logSw: -3.5614
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.167
InChI Key: HOXWMQDNWFLTCF-UHFFFAOYSA-N
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