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

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

Compound ID: V009-4889
Compound Name: N-(2-{[(furan-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-propylbenzamide
Molecular Weight: 404.51
Molecular Formula: C25 H28 N2 O3
Smiles: CCCN(CC(N(CCc1ccccc1)Cc1ccco1)=O)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.9084
logD: 3.9084
logSw: -3.8371
Hydrogen bond acceptors count: 5
Polar surface area: 39.839
InChI Key: CKJOQUQETDJWHJ-UHFFFAOYSA-N
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