N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-2-methoxy-N-propylbenzamide

Chemical Structure Depiction of
N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-2-methoxy-N-propylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-7378
Compound Name: N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-2-methoxy-N-propylbenzamide
Molecular Weight: 434.53
Molecular Formula: C26 H30 N2 O4
Smiles: CCCN(CC(N(CCc1ccccc1)Cc1ccco1)=O)C(c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 3.8962
logD: 3.8962
logSw: -3.9824
Hydrogen bond acceptors count: 6
Polar surface area: 47.469
InChI Key: CRWZNUXJULJNNQ-UHFFFAOYSA-N
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