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

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

Compound ID: V028-5645
Compound Name: 2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-[(pyridin-2-yl)methyl]acetamide
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: CC(C)C1=CC(N(CC2CC2)c2cc(ccc12)OCC(NCc1ccccn1)=O)=O
Stereo: ACHIRAL
logP: 3.6759
logD: 3.6752
logSw: -3.9318
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.384
InChI Key: MBAGQFIFMVQZSQ-UHFFFAOYSA-N
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