{1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl}acetic acid

Chemical Structure Depiction of
{1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl}acetic acid
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Compound characteristics

Compound ID: 8018-5759
Compound Name: {1-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl}acetic acid
Molecular Weight: 315.34
Molecular Formula: C18 H18 F N O3
Smiles: Cc1c(CC(O)=O)c2C(CCCc2n1Cc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.7669
logD: -0.7735
logSw: -2.9447
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.473
InChI Key: FPWJUBYBDFPJJC-UHFFFAOYSA-N
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