N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(quinoline-2-carbonyl)piperidin-3-yl]-2-methoxyacetamide

Chemical Structure Depiction of
N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(quinoline-2-carbonyl)piperidin-3-yl]-2-methoxyacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S617-0235
Compound Name: N-[rel-(3R,4R)-4-(hydroxymethyl)-1-(quinoline-2-carbonyl)piperidin-3-yl]-2-methoxyacetamide
Molecular Weight: 357.41
Molecular Formula: C19 H23 N3 O4
Smiles: COCC(N[C@@H]1CN(CC[C@@H]1CO)C(c1ccc2ccccc2n1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.6306
logD: 0.6306
logSw: -2.1051
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.085
InChI Key: FRZKJXGVYJPGIZ-PBHICJAKSA-N
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