N~2~-[(4-chlorophenoxy)acetyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide

Chemical Structure Depiction of
N~2~-[(4-chlorophenoxy)acetyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
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mg
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Compound characteristics

Compound ID: V013-7301
Compound Name: N~2~-[(4-chlorophenoxy)acetyl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Molecular Weight: 517.06
Molecular Formula: C27 H30 Cl F N2 O3 S
Smiles: CC(C)CN(CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)C(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.4641
logD: 5.4641
logSw: -5.8942
Hydrogen bond acceptors count: 5
Polar surface area: 40.123
InChI Key: HJHBZEUBEYZCDF-UHFFFAOYSA-N
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