methyl 1-[1-(7-methoxy-4-methylquinazolin-2-yl)piperidine-4-carbonyl]piperidine-2-carboxylate

• ChemBase ID: 662613
• Molecular Formular: C23H30N4O4
• Molecular Mass: 426.5087
• Monoisotopic Mass: 426.22670546
• SMILES: c1(nc2c(c(n1)C)ccc(c2)OC)N1CCC(C(=O)N2C(C(=O)OC)CCCC2)CC1
• Canonical SMILES: COC(=O)C1CCCCN1C(=O)C1CCN(CC1)c1nc(C)c2c(n1)cc(cc2)OC
• InChI: InChI=1S/C23H30N4O4/c1-15-18-8-7-17(30-2)14-19(18)25-23(24-15)26-12-9-16(10-13-26)21(28)27-11-5-4-6-20(27)22(29)31-3/h7-8,14,16,20H,4-6,9-13H2,1-3H3
• InChIKey: QCKUALGZNFVGIM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-[1-(7-methoxy-4-methylquinazolin-2-yl)piperidine-4-carbonyl]piperidine-2-carboxylate
• IUPAC Traditional name: methyl 1-[1-(7-methoxy-4-methylquinazolin-2-yl)piperidine-4-carbonyl]piperidine-2-carboxylate
• Synonyms: methyl 1-{[1-(7-methoxy-4-methyl-2-quinazolinyl)-4-piperidinyl]carbonyl}-2-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• Log P: 2.5853112
• Molar Refractivity: 116.9683 cm^3
• Polarizability: 45.925415 Å^3
• Polar Surface Area: 84.86 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.4020302
• LogD (pH = 7.4): 2.5824325

供应商提供(Chembridge)

• Log P: 3.19
• LOG S: -4.81
• Polar Surface Area: 84.86 Å^2
• Rotatable Bonds: 3
• H Acceptors: 6
• H Donor: 0