3,4-difluoro-N-[(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methyl]benzamide

• ChemBase ID: 476539
• Molecular Formular: C17H17F2N3O
• Molecular Mass: 317.3331864
• Monoisotopic Mass: 317.13396862
• SMILES: c1(c2c(cnc1C)CNCC2)CNC(=O)c1cc(c(cc1)F)F
• Canonical SMILES: O=C(c1ccc(c(c1)F)F)NCc1c(C)ncc2c1CCNC2
• InChI: InChI=1S/C17H17F2N3O/c1-10-14(13-4-5-20-7-12(13)8-21-10)9-22-17(23)11-2-3-15(18)16(19)6-11/h2-3,6,8,20H,4-5,7,9H2,1H3,(H,22,23)
• InChIKey: VLZXCFRJKIUVAJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.092901
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.4594688
• LogD (pH = 7.4): 0.0727737
• Log P: 1.5693742
• Molar Refractivity: 84.0707 cm^3
• Polarizability: 31.071455 Å^3
• Polar Surface Area: 54.02 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.04
• LOG S: -1.96
• Polar Surface Area: 54.02 Å^2
• Rotatable Bonds: 3