4-{[2-(4-methoxy-1H-indol-1-yl)acetamido]methyl}benzoic acid

Chemical Structure Depiction of
4-{[2-(4-methoxy-1H-indol-1-yl)acetamido]methyl}benzoic acid
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0690
Compound Name: 4-{[2-(4-methoxy-1H-indol-1-yl)acetamido]methyl}benzoic acid
Molecular Weight: 338.36
Molecular Formula: C19 H18 N2 O4
Smiles: COc1cccc2c1ccn2CC(NCc1ccc(cc1)C(O)=O)=O
Stereo: ACHIRAL
logP: 2.7917
logD: -0.1798
logSw: -3.1548
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.588
InChI Key: PJCBHUVTFNAJDL-UHFFFAOYSA-N
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