N-(2-{benzyl[(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclohexyl-4-methyl-3-nitrobenzamide

Chemical Structure Depiction of
N-(2-{benzyl[(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclohexyl-4-methyl-3-nitrobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V001-0607
Compound Name: N-(2-{benzyl[(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclohexyl-4-methyl-3-nitrobenzamide
Molecular Weight: 519.66
Molecular Formula: C29 H33 N3 O4 S
Smiles: Cc1ccc(cc1[N+]([O-])=O)C(N(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C1CCCCC1)=O
Stereo: ACHIRAL
logP: 6.0966
logD: 6.0966
logSw: -5.3436
Hydrogen bond acceptors count: 8
Polar surface area: 65.205
InChI Key: RFSXYSCBYLLDPE-UHFFFAOYSA-N
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