(5-bromo-2,3-dihydro-1H-indol-1-yl)[2-methoxy-4-(methylsulfanyl)phenyl]methanone

Chemical Structure Depiction of
(5-bromo-2,3-dihydro-1H-indol-1-yl)[2-methoxy-4-(methylsulfanyl)phenyl]methanone
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8011-2144
Compound Name: (5-bromo-2,3-dihydro-1H-indol-1-yl)[2-methoxy-4-(methylsulfanyl)phenyl]methanone
Molecular Weight: 378.29
Molecular Formula: C17 H16 Br N O2 S
Smiles: COc1cc(ccc1C(N1CCc2cc(ccc12)[Br])=O)SC
Stereo: ACHIRAL
logP: 4.4852
logD: 4.4852
logSw: -4.3595
Hydrogen bond acceptors count: 4
Polar surface area: 23.5476
InChI Key: UOGVZJWWCAWQLC-UHFFFAOYSA-N
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