N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(6-phenylpyridazin-3-yl)amino]benzamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(6-phenylpyridazin-3-yl)amino]benzamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: F575-0420
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(6-phenylpyridazin-3-yl)amino]benzamide
Molecular Weight: 398.51
Molecular Formula: C25 H26 N4 O
Smiles: C1CCC(CCNC(c2cccc(c2)Nc2ccc(c3ccccc3)nn2)=O)=CC1
Stereo: ACHIRAL
logP: 5.0998
logD: 5.0997
logSw: -5.127
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 55.636
InChI Key: NGXMLJNILWATDI-UHFFFAOYSA-N
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