1-[(4-fluorophenyl)methyl]-2-oxo-N-pentyl-1,2-dihydro-1,8-naphthyridine-3-carboxamide

Chemical Structure Depiction of
1-[(4-fluorophenyl)methyl]-2-oxo-N-pentyl-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: G622-0666
Compound Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N-pentyl-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Molecular Weight: 367.42
Molecular Formula: C21 H22 F N3 O2
Smiles: CCCCCNC(C1=Cc2cccnc2N(Cc2ccc(cc2)F)C1=O)=O
Stereo: ACHIRAL
logP: 3.6515
logD: 3.6515
logSw: -3.6241
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.198
InChI Key: PKJOHLHAVSHDPK-UHFFFAOYSA-N
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