methyl N-{[2-(4-ethylphenyl)-1H-indol-3-yl]carbamoyl}glycinate

Chemical Structure Depiction of
methyl N-{[2-(4-ethylphenyl)-1H-indol-3-yl]carbamoyl}glycinate
Available: 7 mg
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mg
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Compound characteristics

Compound ID: L491-0674
Compound Name: methyl N-{[2-(4-ethylphenyl)-1H-indol-3-yl]carbamoyl}glycinate
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: CCc1ccc(cc1)c1c(c2ccccc2[nH]1)NC(NCC(=O)OC)=O
Stereo: ACHIRAL
logP: 3.2909
logD: 3.2909
logSw: -3.3637
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 63.166
InChI Key: SFVLNQFILPRQKD-UHFFFAOYSA-N
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