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

Chemical Structure Depiction of
N-benzyl-N~2~-(butan-2-yl)-N~2~-[(4-chlorophenoxy)acetyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V023-2630
Compound Name: N-benzyl-N~2~-(butan-2-yl)-N~2~-[(4-chlorophenoxy)acetyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Molecular Weight: 499.07
Molecular Formula: C27 H31 Cl N2 O3 S
Smiles: CCC(C)N(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C(COc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.6666
logD: 5.6666
logSw: -5.8114
Hydrogen bond acceptors count: 5
Polar surface area: 39.451
InChI Key: JMGYGHOXXWTMES-NRFANRHFSA-N
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