ethyl N-(benzyl{[1-methyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}carbamoyl)glycinate

Chemical Structure Depiction of
ethyl N-(benzyl{[1-methyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}carbamoyl)glycinate
Available: 227 mg
Amount:
mg
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Compound characteristics

Compound ID: C800-0482
Compound Name: ethyl N-(benzyl{[1-methyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}carbamoyl)glycinate
Molecular Weight: 461.58
Molecular Formula: C26 H27 N3 O3 S
Smiles: CCOC(CNC(N(Cc1ccccc1)Cc1c2ccccc2n(C)c1c1cccs1)=O)=O
Stereo: ACHIRAL
logP: 4.7447
logD: 4.7447
logSw: -4.5791
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.81
InChI Key: RCOSQPNXUOEQQN-UHFFFAOYSA-N
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