ethyl (4-{(4-acetamidobenzene-1-sulfonyl)[(thiophen-2-yl)methyl]amino}phenyl)acetate

Chemical Structure Depiction of
ethyl (4-{(4-acetamidobenzene-1-sulfonyl)[(thiophen-2-yl)methyl]amino}phenyl)acetate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K783-3115
Compound Name: ethyl (4-{(4-acetamidobenzene-1-sulfonyl)[(thiophen-2-yl)methyl]amino}phenyl)acetate
Molecular Weight: 472.58
Molecular Formula: C23 H24 N2 O5 S2
Smiles: CCOC(Cc1ccc(cc1)N(Cc1cccs1)S(c1ccc(cc1)NC(C)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5418
logD: 3.5417
logSw: -3.7022
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.231
InChI Key: MMOAPVFTWBQTPB-UHFFFAOYSA-N
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