6-methoxy-4-methyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridine-1-carbonyl)pyrrolidin-1-yl]quinazoline

• ChemBase ID: 433972
• Molecular Formular: C26H28N4O2
• Molecular Mass: 428.52612
• Monoisotopic Mass: 428.22122616
• SMILES: c1(N2C(C(=O)N3CC=C(CC3)c3ccccc3)CCC2)nc(c2c(n1)ccc(c2)OC)C
• Canonical SMILES: COc1ccc2c(c1)c(C)nc(n2)N1CCCC1C(=O)N1CCC(=CC1)c1ccccc1
• InChI: InChI=1S/C26H28N4O2/c1-18-22-17-21(32-2)10-11-23(22)28-26(27-18)30-14-6-9-24(30)25(31)29-15-12-20(13-16-29)19-7-4-3-5-8-19/h3-5,7-8,10-12,17,24H,6,9,13-16H2,1-2H3
• InChIKey: HTZBKVLGCLRHSJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methoxy-4-methyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridine-1-carbonyl)pyrrolidin-1-yl]quinazoline
• IUPAC Traditional name: 6-methoxy-4-methyl-2-[2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-1-yl]quinazoline
• Synonyms: 6-methoxy-4-methyl-2-{2-[(4-phenyl-3,6-dihydro-1(2H)-pyridinyl)carbonyl]-1-pyrrolidinyl}quinazoline

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.979736
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 4.0463676
• LogD (pH = 7.4): 4.081521
• Log P: 4.0819883
• Molar Refractivity: 126.6979 cm^3
• Polarizability: 49.07425 Å^3
• Polar Surface Area: 58.56 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.97
• LOG S: -6.39
• Polar Surface Area: 58.56 Å^2
• Rotatable Bonds: 3