(2-{[1-(methoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]amino}-2-oxoethoxy)acetic acid

Chemical Structure Depiction of
(2-{[1-(methoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]amino}-2-oxoethoxy)acetic acid
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8018-6674
Compound Name: (2-{[1-(methoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]amino}-2-oxoethoxy)acetic acid
Molecular Weight: 322.32
Molecular Formula: C15 H18 N2 O6
Smiles: COC(N1CCCc2cc(ccc12)NC(COCC(O)=O)=O)=O
Stereo: ACHIRAL
logP: 0.6307
logD: -2.8989
logSw: -1.9153
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.263
InChI Key: OSIDQEGSVJXGHN-UHFFFAOYSA-N
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