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

Chemical Structure Depiction of
2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-[(4-fluorophenyl)methyl]acetamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: V025-2807
Compound Name: 2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 422.5
Molecular Formula: C25 H27 F N2 O3
Smiles: CC(C)C1=CC(N(CC2CC2)c2cc(ccc12)OCC(NCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.6148
logD: 4.6148
logSw: -4.3824
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.841
InChI Key: FZQQTFHTOVYUFF-UHFFFAOYSA-N
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