(1-{[3-(5-methoxy-1H-indol-1-yl)propanamido]methyl}cyclohexyl)acetic acid

Chemical Structure Depiction of
(1-{[3-(5-methoxy-1H-indol-1-yl)propanamido]methyl}cyclohexyl)acetic acid
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y044-1031
Compound Name: (1-{[3-(5-methoxy-1H-indol-1-yl)propanamido]methyl}cyclohexyl)acetic acid
Molecular Weight: 372.46
Molecular Formula: C21 H28 N2 O4
Smiles: COc1ccc2c(ccn2CCC(NCC2(CCCCC2)CC(O)=O)=O)c1
Stereo: ACHIRAL
logP: 2.6576
logD: -0.1018
logSw: -2.9021
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.647
InChI Key: CLIPEIDXMIVSIN-UHFFFAOYSA-N
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