1-[(2-chloro-6-fluorophenyl)methyl]-3-(2,3-dihydro-1H-indole-1-carbonyl)pyridin-2(1H)-one

Chemical Structure Depiction of
1-[(2-chloro-6-fluorophenyl)methyl]-3-(2,3-dihydro-1H-indole-1-carbonyl)pyridin-2(1H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G842-0453
Compound Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-(2,3-dihydro-1H-indole-1-carbonyl)pyridin-2(1H)-one
Molecular Weight: 382.82
Molecular Formula: C21 H16 Cl F N2 O2
Smiles: C1CN(C(C2=CC=CN(Cc3c(cccc3[Cl])F)C2=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.6123
logD: 3.6123
logSw: -3.7954
Hydrogen bond acceptors count: 4
Polar surface area: 31.632
InChI Key: DBMOXQFHGMAGPN-UHFFFAOYSA-N
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