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

Chemical Structure Depiction of
ethyl N-{[2-(4-ethylphenyl)-1H-indol-3-yl]carbamoyl}glycinate
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L491-0631
Compound Name: ethyl N-{[2-(4-ethylphenyl)-1H-indol-3-yl]carbamoyl}glycinate
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: CCc1ccc(cc1)c1c(c2ccccc2[nH]1)NC(NCC(=O)OCC)=O
Stereo: ACHIRAL
logP: 3.8149
logD: 3.8149
logSw: -4.1093
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 62.746
InChI Key: VPWSFAXKGJIDMD-UHFFFAOYSA-N
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