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

Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}acetamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: V024-3142
Compound Name: N-(cyclopropylmethyl)-2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}acetamide
Molecular Weight: 342.44
Molecular Formula: C20 H26 N2 O3
Smiles: CCN1C(C=C(C(C)C)c2ccc(cc12)OCC(NCC1CC1)=O)=O
Stereo: ACHIRAL
logP: 3.2661
logD: 3.2661
logSw: -3.6679
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.837
InChI Key: YOVGFASUGAZEKQ-UHFFFAOYSA-N
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