1-[(2-fluorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]pteridine-2,4(1H,3H)-dione

Chemical Structure Depiction of
1-[(2-fluorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]pteridine-2,4(1H,3H)-dione
Available: 70 mg
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mg
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Compound characteristics

Compound ID: F462-1000
Compound Name: 1-[(2-fluorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]pteridine-2,4(1H,3H)-dione
Molecular Weight: 392.39
Molecular Formula: C21 H17 F N4 O3
Smiles: COc1ccc(CN2C(c3c(nccn3)N(Cc3ccccc3F)C2=O)=O)cc1
Stereo: ACHIRAL
logP: 3.4511
logD: 3.4511
logSw: -3.4006
Hydrogen bond acceptors count: 7
Polar surface area: 59.05
InChI Key: NLLAQXIITSAZOT-UHFFFAOYSA-N
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