2-({4-[acetyl(methyl)amino]phenyl}carbamoyl)benzoic acid

Chemical Structure Depiction of
2-({4-[acetyl(methyl)amino]phenyl}carbamoyl)benzoic acid
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-3107
Compound Name: 2-({4-[acetyl(methyl)amino]phenyl}carbamoyl)benzoic acid
Molecular Weight: 312.32
Molecular Formula: C17 H16 N2 O4
Smiles: CC(N(C)c1ccc(cc1)NC(c1ccccc1C(O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.0087
logD: -3.4342
logSw: -2.1346
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.846
InChI Key: BDILVQIKGMDUKZ-UHFFFAOYSA-N
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