2-(2-cyclopropylpyrimidin-5-yl)-N-ethyl-7-methyl-N-(propan-2-yl)quinoline-4-carboxamide

• ChemBase ID: 525638
• Molecular Formular: C23H26N4O
• Molecular Mass: 374.47874
• Monoisotopic Mass: 374.21066147
• SMILES: C(=O)(c1c2c(nc(c1)c1cnc(nc1)C1CC1)cc(cc2)C)N(C(C)C)CC
• Canonical SMILES: CCN(C(=O)c1cc(nc2c1ccc(c2)C)c1cnc(nc1)C1CC1)C(C)C
• InChI: InChI=1S/C23H26N4O/c1-5-27(14(2)3)23(28)19-11-20(26-21-10-15(4)6-9-18(19)21)17-12-24-22(25-13-17)16-7-8-16/h6,9-14,16H,5,7-8H2,1-4H3
• InChIKey: CDQRSXZVZQPRGQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-cyclopropylpyrimidin-5-yl)-N-ethyl-7-methyl-N-(propan-2-yl)quinoline-4-carboxamide
• IUPAC Traditional name: 2-(2-cyclopropylpyrimidin-5-yl)-N-ethyl-N-isopropyl-7-methylquinoline-4-carboxamide
• Synonyms: 2-(2-cyclopropylpyrimidin-5-yl)-N-ethyl-N-isopropyl-7-methylquinoline-4-carboxamide

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.3267922
• LogD (pH = 7.4): 4.3269176
• Log P: 4.326919
• Molar Refractivity: 111.2604 cm^3
• Polarizability: 44.697388 Å^3
• Polar Surface Area: 58.98 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 0
• Log P: 3.43
• LOG S: -4.86
• Polar Surface Area: 58.98 Å^2