N-benzyl-N-(3-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)thiophene-2-carboxamide

Chemical Structure Depiction of
N-benzyl-N-(3-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)thiophene-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V010-6497
Compound Name: N-benzyl-N-(3-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)thiophene-2-carboxamide
Molecular Weight: 392.52
Molecular Formula: C23 H24 N2 O2 S
Smiles: CC(C)NC(Cc1cccc(c1)N(Cc1ccccc1)C(c1cccs1)=O)=O
Stereo: ACHIRAL
logP: 4.2907
logD: 4.2907
logSw: -4.3069
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.054
InChI Key: ONYYERALZWITAG-UHFFFAOYSA-N
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