4-{[2-(5-methyl-1H-indol-3-yl)ethyl]carbamoyl}phenyl acetate

Chemical Structure Depiction of
4-{[2-(5-methyl-1H-indol-3-yl)ethyl]carbamoyl}phenyl acetate
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y031-2231
Compound Name: 4-{[2-(5-methyl-1H-indol-3-yl)ethyl]carbamoyl}phenyl acetate
Molecular Weight: 336.39
Molecular Formula: C20 H20 N2 O3
Smiles: CC(=O)Oc1ccc(cc1)C(NCCc1c[nH]c2ccc(C)cc12)=O
Stereo: ACHIRAL
logP: 2.8993
logD: 2.8993
logSw: -3.386
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.115
InChI Key: NMOPCJINQLWSMR-UHFFFAOYSA-N
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