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N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-propanamidophenyl)quinoline-4-carboxamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-propanamidophenyl)quinoline-4-carboxamide
Available: 23 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L036-0112
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-propanamidophenyl)quinoline-4-carboxamide
Molecular Weight: 427.55
Molecular Formula: C27 H29 N3 O2
Smiles: [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(CC)=O)n2)C(NCCC1CCCCC=1)=O
Stereo: ACHIRAL
logP: 5.5322
logD: 5.5322
logSw: -5.5729
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.894
InChI Key: SSOYCWPFHLQOQE-UHFFFAOYSA-N
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