N-({7-[(2E)-3-(2,3-difluorophenyl)prop-2-enoyl]-3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl}methyl)thiophene-3-carboxamide

• ChemBase ID: 397504
• Molecular Formular: C24H21F2N3O2S
• Molecular Mass: 453.5042464
• Monoisotopic Mass: 453.13225437
• SMILES: N1(C(=O)/C=C/c2c(c(F)ccc2)F)Cc2c(c(CNC(=O)c3cscc3)c(nc2)C)CC1
• Canonical SMILES: O=C(N1CCc2c(C1)cnc(c2CNC(=O)c1cscc1)C)/C=C/c1cccc(c1F)F
• InChI: InChI=1S/C24H21F2N3O2S/c1-15-20(12-28-24(31)17-8-10-32-14-17)19-7-9-29(13-18(19)11-27-15)22(30)6-5-16-3-2-4-21(25)23(16)26/h2-6,8,10-11,14H,7,9,12-13H2,1H3,(H,28,31)/b6-5+
• InChIKey: HYONVSUFLPVTNR-AATRIKPKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({7-[(2E)-3-(2,3-difluorophenyl)prop-2-enoyl]-3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl}methyl)thiophene-3-carboxamide
• IUPAC Traditional name: N-({7-[(2E)-3-(2,3-difluorophenyl)prop-2-enoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl}methyl)thiophene-3-carboxamide
• Synonyms: N-({7-[(2E)-3-(2,3-difluorophenyl)-2-propenoyl]-3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl}methyl)-3-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.868499
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.1483943
• LogD (pH = 7.4): 3.3165176
• Log P: 3.3191905
• Molar Refractivity: 121.1586 cm^3
• Polarizability: 44.464928 Å^3
• Polar Surface Area: 62.3 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.44
• LOG S: -7.3
• Polar Surface Area: 62.3 Å^2
• Rotatable Bonds: 5