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

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

Compound ID: Y043-0689
Compound Name: (1-{[2-(4-methoxy-1H-indol-1-yl)acetamido]methyl}cyclohexyl)acetic acid
Molecular Weight: 358.44
Molecular Formula: C20 H26 N2 O4
Smiles: COc1cccc2c1ccn2CC(NCC1(CCCCC1)CC(O)=O)=O
Stereo: ACHIRAL
logP: 2.1805
logD: -0.579
logSw: -2.5772
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.755
InChI Key: JLGPRZBLVFQOCT-UHFFFAOYSA-N
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