2-({[(2H-1,3-benzodioxol-5-yl)methyl][2-(morpholin-4-yl)ethyl]amino}methyl)-N-ethyl-1,3-oxazole-4-carboxamide

Chemical Structure Depiction of
2-({[(2H-1,3-benzodioxol-5-yl)methyl][2-(morpholin-4-yl)ethyl]amino}methyl)-N-ethyl-1,3-oxazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-5711
Compound Name: 2-({[(2H-1,3-benzodioxol-5-yl)methyl][2-(morpholin-4-yl)ethyl]amino}methyl)-N-ethyl-1,3-oxazole-4-carboxamide
Molecular Weight: 416.48
Molecular Formula: C21 H28 N4 O5
Salt: not_available
Smiles: CCNC(c1coc(CN(CCN2CCOCC2)Cc2ccc3c(c2)OCO3)n1)=O
Stereo: ACHIRAL
logP: 0.8939
logD: 0.7964
logSw: -2.1689
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.38
InChI Key: DRMXWGCGFOJMIJ-UHFFFAOYSA-N
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