(2-chloro-4-fluorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
(2-chloro-4-fluorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y206-4871
Compound Name: (2-chloro-4-fluorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 275.71
Molecular Formula: C15 H11 Cl F N O
Smiles: C1CN(C(c2ccc(cc2[Cl])F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.7188
logD: 3.7188
logSw: -4.2858
Hydrogen bond acceptors count: 2
Polar surface area: 15.9172
InChI Key: DVBBESZHHXTOIF-UHFFFAOYSA-N
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