{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}(cyclopropyl)methanone

Chemical Structure Depiction of
{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}(cyclopropyl)methanone
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 6655-0401
Compound Name: {1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}(cyclopropyl)methanone
Molecular Weight: 361.48
Molecular Formula: C24 H27 N O2
Smiles: CC(C)(C)c1ccc(cc1)OCCn1cc(C(C2CC2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.1768
logD: 6.1768
logSw: -5.6454
Hydrogen bond acceptors count: 3
Polar surface area: 23.3569
InChI Key: PFNRGJDQBCSXFQ-UHFFFAOYSA-N
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