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

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

Compound ID: K673-0003
Compound Name: (2,3-dihydro-1H-indol-1-yl){4-[(2-fluorophenyl)methanesulfonyl]-3-nitrophenyl}methanone
Molecular Weight: 440.45
Molecular Formula: C22 H17 F N2 O5 S
Smiles: C1CN(C(c2ccc(c(c2)[N+]([O-])=O)S(Cc2ccccc2F)(=O)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.2749
logD: 4.2749
logSw: -4.4475
Hydrogen bond acceptors count: 10
Polar surface area: 77.763
InChI Key: TYNQBLVWIZWOJT-UHFFFAOYSA-N
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