ethyl N-({[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}carbamoyl)glycinate

Chemical Structure Depiction of
ethyl N-({[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}carbamoyl)glycinate
Available: 65 mg
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mg
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Compound characteristics

Compound ID: E983-1743
Compound Name: ethyl N-({[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}carbamoyl)glycinate
Molecular Weight: 363.84
Molecular Formula: C18 H22 Cl N3 O3
Smiles: CCOC(CNC(NCc1cc(C)n(c2cccc(c2)[Cl])c1C)=O)=O
Stereo: ACHIRAL
logP: 2.6085
logD: 2.6085
logSw: -3.3848
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.281
InChI Key: QGGYGNNQTBRMCY-UHFFFAOYSA-N
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