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

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

Compound ID: K783-3037
Compound Name: ethyl (4-{(4-acetamidobenzene-1-sulfonyl)[(4-chlorophenyl)methyl]amino}phenyl)acetate
Molecular Weight: 501
Molecular Formula: C25 H25 Cl N2 O5 S
Smiles: CCOC(Cc1ccc(cc1)N(Cc1ccc(cc1)[Cl])S(c1ccc(cc1)NC(C)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.3424
logD: 4.3423
logSw: -4.4237
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.213
InChI Key: LMGNDOUBYQLHDZ-UHFFFAOYSA-N
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