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

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

Compound ID: V013-7337
Compound Name: N-(2-{benzyl[(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropyl-2-phenylbutanamide
Molecular Weight: 460.64
Molecular Formula: C28 H32 N2 O2 S
Smiles: CCC(C(N(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C1CC1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.6288
logD: 5.6288
logSw: -5.3712
Hydrogen bond acceptors count: 4
Polar surface area: 32.456
InChI Key: YVYZVRFWRJZFRM-RUZDIDTESA-N
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