(2R)-[(4-acetamidobenzene-1-sulfonyl)amino](phenyl)acetic acid

Chemical Structure Depiction of
(2R)-[(4-acetamidobenzene-1-sulfonyl)amino](phenyl)acetic acid
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-4710
Compound Name: (2R)-[(4-acetamidobenzene-1-sulfonyl)amino](phenyl)acetic acid
Molecular Weight: 348.38
Molecular Formula: C16 H16 N2 O5 S
Smiles: CC(Nc1ccc(cc1)S(N[C@@H](C(O)=O)c1ccccc1)(=O)=O)=O
Stereo: ABSOLUTE
logP: 1.041
logD: -2.9785
logSw: -2.0748
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 93.232
InChI Key: CPNDWLIIQRYPLM-OAHLLOKOSA-N
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