1-(2,3-dihydro-1H-indol-1-yl)-2-{[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethan-1-one
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 7213-0377
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 475.49
Molecular Formula: C23 H20 F3 N3 O3 S
Smiles: COc1ccc(cc1OC)c1cc(C(F)(F)F)nc(n1)SCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.9088
logD: 4.9088
logSw: -4.6512
Hydrogen bond acceptors count: 7
Polar surface area: 47.672
InChI Key: QDVAIUUDELTVLA-UHFFFAOYSA-N
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