(2,3-dihydro-1H-indol-1-yl)(4-{[(2-fluorophenyl)methyl]sulfanyl}-3-nitrophenyl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(4-{[(2-fluorophenyl)methyl]sulfanyl}-3-nitrophenyl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: K672-0003
Compound Name: (2,3-dihydro-1H-indol-1-yl)(4-{[(2-fluorophenyl)methyl]sulfanyl}-3-nitrophenyl)methanone
Molecular Weight: 408.45
Molecular Formula: C22 H17 F N2 O3 S
Smiles: C1CN(C(c2ccc(c(c2)[N+]([O-])=O)SCc2ccccc2F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.2708
logD: 5.2708
logSw: -5.5778
Hydrogen bond acceptors count: 7
Polar surface area: 48.726
InChI Key: PMKZEDHOFSVEOY-UHFFFAOYSA-N
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