N-(2-{benzyl[(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropyl-3-methylbutanamide

Chemical Structure Depiction of
N-(2-{benzyl[(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropyl-3-methylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V001-1497
Compound Name: N-(2-{benzyl[(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropyl-3-methylbutanamide
Molecular Weight: 398.57
Molecular Formula: C23 H30 N2 O2 S
Smiles: CC(C)CC(N(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C1CC1)=O
Stereo: ACHIRAL
logP: 4.5038
logD: 4.5038
logSw: -4.2202
Hydrogen bond acceptors count: 4
Polar surface area: 32.2
InChI Key: NPMQGIUTHGRXRT-UHFFFAOYSA-N
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