N-{[3-methyl-7-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl]methyl}methanesulfonamide

• ChemBase ID: 321337
• Molecular Formular: C20H25N3O3S2
• Molecular Mass: 419.5608
• Monoisotopic Mass: 419.13373368
• SMILES: c1(C(=O)N2Cc3c(c(CNS(=O)(=O)C)c(nc3)C)CC2)c2c(sc1)CCCC2
• Canonical SMILES: O=C(c1csc2c1CCCC2)N1CCc2c(C1)cnc(c2CNS(=O)(=O)C)C
• InChI: InChI=1S/C20H25N3O3S2/c1-13-17(10-22-28(2,25)26)15-7-8-23(11-14(15)9-21-13)20(24)18-12-27-19-6-4-3-5-16(18)19/h9,12,22H,3-8,10-11H2,1-2H3
• InChIKey: PXPXGSHVAKENLS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[3-methyl-7-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl]methyl}methanesulfonamide
• IUPAC Traditional name: N-{[3-methyl-7-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl}methanesulfonamide
• Synonyms: N-{[3-methyl-7-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl]methyl}methanesulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.620017
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5847968
• LogD (pH = 7.4): 1.7512039
• Log P: 1.7540871
• Molar Refractivity: 111.3309 cm^3
• Polarizability: 42.592613 Å^3
• Polar Surface Area: 79.37 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.04
• LOG S: -5.17
• Polar Surface Area: 79.37 Å^2
• Rotatable Bonds: 3