N-(2-{benzyl[(furan-2-yl)methyl]amino}-2-oxoethyl)-4-hexyl-N-propylbenzamide

Chemical Structure Depiction of
N-(2-{benzyl[(furan-2-yl)methyl]amino}-2-oxoethyl)-4-hexyl-N-propylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V003-5271
Compound Name: N-(2-{benzyl[(furan-2-yl)methyl]amino}-2-oxoethyl)-4-hexyl-N-propylbenzamide
Molecular Weight: 474.64
Molecular Formula: C30 H38 N2 O3
Smiles: CCCCCCc1ccc(cc1)C(N(CCC)CC(N(Cc1ccccc1)Cc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 6.726
logD: 6.726
logSw: -5.6603
Hydrogen bond acceptors count: 5
Polar surface area: 39.86
InChI Key: MYORTGJLHBYPQI-UHFFFAOYSA-N
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