N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide

Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-6297
Compound Name: N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 386.47
Molecular Formula: C22 H27 F N2 O3
Smiles: CC(C)C(N(CC=C)CC(N(Cc1ccc(cc1)F)Cc1ccc(C)o1)=O)=O
Stereo: ACHIRAL
logP: 3.4723
logD: 3.4723
logSw: -3.4264
Hydrogen bond acceptors count: 5
Polar surface area: 39.646
InChI Key: RLIJMEGCIABMNM-UHFFFAOYSA-N
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