N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide

• ChemBase ID: 703244
• Molecular Formular: C19H20F3N3O
• Molecular Mass: 363.3768096
• Monoisotopic Mass: 363.15584694
• SMILES: c1(c2c(cnc1C)CNCC2)CNC(=O)Cc1ccc(C(F)(F)F)cc1
• Canonical SMILES: O=C(Cc1ccc(cc1)C(F)(F)F)NCc1c(C)ncc2c1CCNC2
• InChI: InChI=1S/C19H20F3N3O/c1-12-17(16-6-7-23-9-14(16)10-24-12)11-25-18(26)8-13-2-4-15(5-3-13)19(20,21)22/h2-5,10,23H,6-9,11H2,1H3,(H,25,26)
• InChIKey: HGYICNNHYOUVPD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide
• IUPAC Traditional name: N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide
• Synonyms: N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.809718
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.88686585
• LogD (pH = 7.4): 0.6453717
• Log P: 2.1419842
• Molar Refractivity: 93.663 cm^3
• Polarizability: 34.772205 Å^3
• Polar Surface Area: 54.02 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.09
• LOG S: -1.48
• Polar Surface Area: 54.02 Å^2
• Rotatable Bonds: 5