N-{2-[(2-{2-[(4-fluorophenoxy)methyl]morpholin-4-yl}-2-oxoethyl)amino]-2-oxoethyl}benzamide

Chemical Structure Depiction of
N-{2-[(2-{2-[(4-fluorophenoxy)methyl]morpholin-4-yl}-2-oxoethyl)amino]-2-oxoethyl}benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V028-4826
Compound Name: N-{2-[(2-{2-[(4-fluorophenoxy)methyl]morpholin-4-yl}-2-oxoethyl)amino]-2-oxoethyl}benzamide
Molecular Weight: 429.45
Molecular Formula: C22 H24 F N3 O5
Smiles: C(C(NCC(N1CCOC(C1)COc1ccc(cc1)F)=O)=O)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.9125
logD: 1.9125
logSw: -2.2934
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.773
InChI Key: UWKPBTIRKRZONO-LJQANCHMSA-N
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