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

• ChemBase ID: 729841
• Molecular Formular: C27H28N4O3S
• Molecular Mass: 488.60122
• Monoisotopic Mass: 488.18821178
• SMILES: N1(C(=O)c2ccc(N3C(=O)CCC3)cc2)Cc2c(c(CNC(=O)Cc3sccc3)c(nc2)C)CC1
• Canonical SMILES: O=C(Cc1cccs1)NCc1c(C)ncc2c1CCN(C2)C(=O)c1ccc(cc1)N1CCCC1=O
• InChI: InChI=1S/C27H28N4O3S/c1-18-24(16-29-25(32)14-22-4-3-13-35-22)23-10-12-30(17-20(23)15-28-18)27(34)19-6-8-21(9-7-19)31-11-2-5-26(31)33/h3-4,6-9,13,15H,2,5,10-12,14,16-17H2,1H3,(H,29,32)
• InChIKey: AUURKXKMCAUWQJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({3-methyl-7-[4-(2-oxopyrrolidin-1-yl)benzoyl]-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl}methyl)-2-(thiophen-2-yl)acetamide
• IUPAC Traditional name: N-({3-methyl-7-[4-(2-oxopyrrolidin-1-yl)benzoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl}methyl)-2-(thiophen-2-yl)acetamide
• Synonyms: N-({3-methyl-7-[4-(2-oxo-1-pyrrolidinyl)benzoyl]-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl}methyl)-2-(2-thienyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.886896
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7990998
• LogD (pH = 7.4): 1.96724
• Log P: 1.9699132
• Molar Refractivity: 135.6898 cm^3
• Polarizability: 51.234905 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.46
• LOG S: -6.12
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6