N-benzyl-N-{3-[2-(benzylamino)-2-oxoethyl]phenyl}thiophene-2-carboxamide

Chemical Structure Depiction of
N-benzyl-N-{3-[2-(benzylamino)-2-oxoethyl]phenyl}thiophene-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V010-6486
Compound Name: N-benzyl-N-{3-[2-(benzylamino)-2-oxoethyl]phenyl}thiophene-2-carboxamide
Molecular Weight: 440.56
Molecular Formula: C27 H24 N2 O2 S
Smiles: C(C(NCc1ccccc1)=O)c1cccc(c1)N(Cc1ccccc1)C(c1cccs1)=O
Stereo: ACHIRAL
logP: 5.1355
logD: 5.1355
logSw: -5.3729
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.808
InChI Key: VWNDVYAFNSJMLQ-UHFFFAOYSA-N
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