N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-propylbutanamide

Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-propylbutanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V024-6334
Compound Name: N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-propylbutanamide
Molecular Weight: 432.6
Molecular Formula: C24 H33 F N2 O2 S
Smiles: CCCN(CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)C(CC(C)(C)C)=O
Stereo: ACHIRAL
logP: 5.2872
logD: 5.2872
logSw: -5.2111
Hydrogen bond acceptors count: 4
Polar surface area: 32.874
InChI Key: MLARTIWXOHEHDG-UHFFFAOYSA-N
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