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

Chemical Structure Depiction of
ethyl N-({[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}carbamoyl)glycinate
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L057-1738
Compound Name: ethyl N-({[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}carbamoyl)glycinate
Molecular Weight: 395.46
Molecular Formula: C22 H25 N3 O4
Smiles: CCOC(CNC(NCc1ccc2CCN(C(c3cccc(C)c3)=O)c2c1)=O)=O
Stereo: ACHIRAL
logP: 2.2478
logD: 2.2478
logSw: -2.6304
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.295
InChI Key: PXRCTVGFRBHZCH-UHFFFAOYSA-N
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