N-cyclooctyl-4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-4-oxobutanamide

Chemical Structure Depiction of
N-cyclooctyl-4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-4-oxobutanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: K786-0721
Compound Name: N-cyclooctyl-4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-4-oxobutanamide
Molecular Weight: 394.52
Molecular Formula: C23 H30 N4 O2
Smiles: C1CCCC(CCC1)NC(CC(C(N1CCc2ccccc12)=O)n1ccnc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.249
logD: 3.243
logSw: -3.2886
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.707
InChI Key: UNLIQQKQFHEKQF-NRFANRHFSA-N
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