N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide

Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V002-9567
Compound Name: N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
Molecular Weight: 434.57
Molecular Formula: C23 H31 F N2 O3 S
Smiles: CC(C)CC(N(CCOC)CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)=O
Stereo: ACHIRAL
logP: 3.786
logD: 3.786
logSw: -3.8436
Hydrogen bond acceptors count: 5
Polar surface area: 41.216
InChI Key: BMYAFLUDRUBQLE-UHFFFAOYSA-N
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