3-{3-[3-(cyclobutylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-[(4-fluorophenyl)methyl]propanamide

Chemical Structure Depiction of
3-{3-[3-(cyclobutylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-[(4-fluorophenyl)methyl]propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V004-4464
Compound Name: 3-{3-[3-(cyclobutylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-[(4-fluorophenyl)methyl]propanamide
Molecular Weight: 436.49
Molecular Formula: C24 H25 F N4 O3
Salt: not_available
Smiles: C1CC(C1)COc1cccc(c1)C1NN=C(CCC(NCc2ccc(cc2)F)=O)C(N=1)=O
Stereo: ACHIRAL
logP: 2.8801
logD: 2.8801
logSw: -3.414
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.53
InChI Key: FZAOFVKZWHPGFD-UHFFFAOYSA-N
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