N-({3-methyl-7-[4-(1H-pyrazol-1-yl)benzoyl]-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl}methyl)-2-(phenylsulfanyl)acetamide

• ChemBase ID: 831480
• Molecular Formular: C28H27N5O2S
• Molecular Mass: 497.61128
• Monoisotopic Mass: 497.18854613
• SMILES: N1(C(=O)c2ccc(n3nccc3)cc2)Cc2c(c(CNC(=O)CSc3ccccc3)c(nc2)C)CC1
• Canonical SMILES: O=C(CSc1ccccc1)NCc1c(C)ncc2c1CCN(C2)C(=O)c1ccc(cc1)n1cccn1
• InChI: InChI=1S/C28H27N5O2S/c1-20-26(17-30-27(34)19-36-24-6-3-2-4-7-24)25-12-15-32(18-22(25)16-29-20)28(35)21-8-10-23(11-9-21)33-14-5-13-31-33/h2-11,13-14,16H,12,15,17-19H2,1H3,(H,30,34)
• InChIKey: KQRWSJKDOKBRJF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({3-methyl-7-[4-(1H-pyrazol-1-yl)benzoyl]-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl}methyl)-2-(phenylsulfanyl)acetamide
• IUPAC Traditional name: N-({3-methyl-7-[4-(pyrazol-1-yl)benzoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl}methyl)-2-(phenylsulfanyl)acetamide
• Synonyms: N-({3-methyl-7-[4-(1H-pyrazol-1-yl)benzoyl]-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl}methyl)-2-(phenylthio)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.918269
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.8003192
• LogD (pH = 7.4): 2.9685154
• Log P: 2.9711893
• Molar Refractivity: 143.9709 cm^3
• Polarizability: 54.85827 Å^3
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.55
• LOG S: -6.82
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 7