N-benzyl-N-[4-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-benzyl-N-[4-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V018-1202
Compound Name: N-benzyl-N-[4-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide
Molecular Weight: 487.6
Molecular Formula: C29 H33 N3 O4
Smiles: C(C(NCCN1CCOCC1)=O)c1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.8342
logD: 2.7464
logSw: -3.093
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.494
InChI Key: OQPVEBNBFALXCT-UHFFFAOYSA-N
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