N-cyclopentyl-3-(3-{4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)propanamide

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

Compound ID: V020-8919
Compound Name: N-cyclopentyl-3-(3-{4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)propanamide
Molecular Weight: 466.51
Molecular Formula: C25 H27 F N4 O4
Salt: not_available
Smiles: COc1cc(ccc1OCc1ccc(cc1)F)C1NN=C(CCC(NC2CCCC2)=O)C(N=1)=O
Stereo: ACHIRAL
logP: 2.9225
logD: 2.9225
logSw: -3.3644
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 85.815
InChI Key: NOLMUSSXFYSZFO-UHFFFAOYSA-N
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