ethyl [1-({[1-methyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}carbamamido)cyclohexyl]acetate

Chemical Structure Depiction of
ethyl [1-({[1-methyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}carbamamido)cyclohexyl]acetate
Available: 140 mg
Amount:
mg
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Compound characteristics

Compound ID: E769-1277
Compound Name: ethyl [1-({[1-methyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}carbamamido)cyclohexyl]acetate
Molecular Weight: 453.6
Molecular Formula: C25 H31 N3 O3 S
Smiles: CCOC(CC1(CCCCC1)NC(NCc1c2ccccc2n(C)c1c1cccs1)=O)=O
Stereo: ACHIRAL
logP: 4.8322
logD: 4.8322
logSw: -4.5892
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.445
InChI Key: JGPGGSKIWBBMTB-UHFFFAOYSA-N
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