N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}benzamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}benzamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: F516-0022
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}benzamide
Molecular Weight: 412.53
Molecular Formula: C26 H28 N4 O
Smiles: Cc1cccc(c1)c1ccc(Nc2ccc(cc2)C(NCCC2CCCCC=2)=O)nn1
Stereo: ACHIRAL
logP: 5.1514
logD: 5.1507
logSw: -4.9175
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 55.636
InChI Key: YPYMBIZQRADDAE-UHFFFAOYSA-N
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