ethyl (1-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]carbamamido}cyclohexyl)acetate

Chemical Structure Depiction of
ethyl (1-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]carbamamido}cyclohexyl)acetate
Available: 72 mg
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mg
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Compound characteristics

Compound ID: L409-0271
Compound Name: ethyl (1-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]carbamamido}cyclohexyl)acetate
Molecular Weight: 387.48
Molecular Formula: C21 H29 N3 O4
Smiles: [H]C(C(N1CCc2ccccc12)=O)NC(NC1(CCCCC1)CC(=O)OCC)=O
Stereo: ACHIRAL
logP: 2.565
logD: 2.565
logSw: -2.9228
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.81
InChI Key: IWYNFVKSDYMNKV-UHFFFAOYSA-N
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