2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(1-phenylethyl)acetamide

Chemical Structure Depiction of
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(1-phenylethyl)acetamide
Available: 79 mg
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mg
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Compound characteristics

Compound ID: 7210-4484
Compound Name: 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(1-phenylethyl)acetamide
Molecular Weight: 388.51
Molecular Formula: C25 H28 N2 O2
Smiles: CC(c1ccccc1)NC(Cn1cc(C(C2CCCCC2)=O)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.94
logD: 4.94
logSw: -4.6603
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.264
InChI Key: WWRPZOCVCGEYSP-SFHVURJKSA-N
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