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

Chemical Structure Depiction of
N-tert-butyl-2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 6948-4502
Compound Name: N-tert-butyl-2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamide
Molecular Weight: 340.46
Molecular Formula: C21 H28 N2 O2
Smiles: CC(C)(C)NC(Cn1cc(C(C2CCCCC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.5385
logD: 4.5385
logSw: -4.1808
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.197
InChI Key: VHTYKLBDOHPXRT-UHFFFAOYSA-N
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