2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(cyclohexylmethyl)acetamide

Chemical Structure Depiction of
2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(cyclohexylmethyl)acetamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: V024-3774
Compound Name: 2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(cyclohexylmethyl)acetamide
Molecular Weight: 424.58
Molecular Formula: C26 H36 N2 O3
Smiles: CC(C)C1=CC(N(CC2CCC2)c2cc(ccc12)OCC(NCC1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 5.3721
logD: 5.3721
logSw: -5.4053
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.033
InChI Key: QEOVOGDOFSYJRH-UHFFFAOYSA-N
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