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

Chemical Structure Depiction of
2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-methoxyethyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V009-1257
Compound Name: 2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-methoxyethyl)acetamide
Molecular Weight: 372.46
Molecular Formula: C21 H28 N2 O4
Smiles: CC(C)C1=CC(N(CC2CC2)c2cc(ccc12)OCC(NCCOC)=O)=O
Stereo: ACHIRAL
logP: 2.9197
logD: 2.9197
logSw: -3.4863
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.297
InChI Key: MUYBIXLEQVEAMT-UHFFFAOYSA-N
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