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

Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}acetamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: V025-3802
Compound Name: N-(cyclopropylmethyl)-2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}acetamide
Molecular Weight: 368.48
Molecular Formula: C22 H28 N2 O3
Smiles: CC(C)C1=CC(N(CC2CC2)c2cc(ccc12)OCC(NCC1CC1)=O)=O
Stereo: ACHIRAL
logP: 3.8213
logD: 3.8213
logSw: -4.067
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.364
InChI Key: OWADBZLIJPJFPO-UHFFFAOYSA-N
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