6-ethoxy-4-methyl-2-{2-[4-(pyridin-2-ylmethoxy)piperidine-1-carbonyl]pyrrolidin-1-yl}quinazoline

• ChemBase ID: 349348
• Molecular Formular: C27H33N5O3
• Molecular Mass: 475.58262
• Monoisotopic Mass: 475.25833994
• SMILES: c1(N2C(C(=O)N3CCC(CC3)OCc3ncccc3)CCC2)nc(c2c(n1)ccc(c2)OCC)C
• Canonical SMILES: CCOc1ccc2c(c1)c(C)nc(n2)N1CCCC1C(=O)N1CCC(CC1)OCc1ccccn1
• InChI: InChI=1S/C27H33N5O3/c1-3-34-22-9-10-24-23(17-22)19(2)29-27(30-24)32-14-6-8-25(32)26(33)31-15-11-21(12-16-31)35-18-20-7-4-5-13-28-20/h4-5,7,9-10,13,17,21,25H,3,6,8,11-12,14-16,18H2,1-2H3
• InChIKey: YBNBRSBZWPOPHF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-ethoxy-4-methyl-2-{2-[4-(pyridin-2-ylmethoxy)piperidine-1-carbonyl]pyrrolidin-1-yl}quinazoline
• IUPAC Traditional name: 6-ethoxy-4-methyl-2-{2-[4-(pyridin-2-ylmethoxy)piperidine-1-carbonyl]pyrrolidin-1-yl}quinazoline
• Synonyms: 6-ethoxy-4-methyl-2-(2-{[4-(2-pyridinylmethoxy)-1-piperidinyl]carbonyl}-1-pyrrolidinyl)quinazoline

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.02367
• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 2.7844713
• LogD (pH = 7.4): 2.8274367
• Log P: 2.8280046
• Molar Refractivity: 134.3739 cm^3
• Polarizability: 52.696728 Å^3
• Polar Surface Area: 80.68 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.3
• LOG S: -4.92
• Polar Surface Area: 80.68 Å^2
• Rotatable Bonds: 5