N-benzyl-N~2~-[(2-ethoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide

Chemical Structure Depiction of
N-benzyl-N~2~-[(2-ethoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V002-3354
Compound Name: N-benzyl-N~2~-[(2-ethoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Molecular Weight: 479.64
Molecular Formula: C27 H33 N3 O3 S
Smiles: CCCN(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C(Nc1ccccc1OCC)=O
Stereo: ACHIRAL
logP: 5.5382
logD: 5.5382
logSw: -5.3557
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.463
InChI Key: OWNQERKYKBNLKQ-UHFFFAOYSA-N
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