(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)(thiophen-2-yl)methanone

Chemical Structure Depiction of
(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)(thiophen-2-yl)methanone
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: 6655-0474
Compound Name: (1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)(thiophen-2-yl)methanone
Molecular Weight: 403.54
Molecular Formula: C25 H25 N O2 S
Smiles: CC(C)c1ccc(C)cc1OCCn1cc(C(c2cccs2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.8953
logD: 6.8953
logSw: -5.6406
Hydrogen bond acceptors count: 3
Polar surface area: 23.9387
InChI Key: SKMZMDARNVBAJC-UHFFFAOYSA-N
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