ethyl N-({[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}carbamoyl)glycinate

Chemical Structure Depiction of
ethyl N-({[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}carbamoyl)glycinate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L057-0226
Compound Name: ethyl N-({[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}carbamoyl)glycinate
Molecular Weight: 395.46
Molecular Formula: C22 H25 N3 O4
Smiles: [H]C1Cc2ccc(CNC(NCC(=O)OCC)=O)cc2N1C(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 2.3842
logD: 2.3842
logSw: -2.7403
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.295
InChI Key: SBQNBXQQOIYAKB-UHFFFAOYSA-N
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