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N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-propylcyclobutanecarboxamide

Chemical Structure Depiction of
N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-propylcyclobutanecarboxamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V002-1117
Compound Name: N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-propylcyclobutanecarboxamide
Molecular Weight: 382.5
Molecular Formula: C23 H30 N2 O3
Smiles: CCCN(CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 3.3852
logD: 3.3852
logSw: -3.3196
Hydrogen bond acceptors count: 5
Polar surface area: 39.897
InChI Key: WVVASJOEFKVBOR-UHFFFAOYSA-N
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