methyl 4-{[(2-{1-[2-(morpholin-4-yl)-2-(pyridin-4-yl)ethyl]-5-oxopyrrolidin-2-yl}ethyl)amino]methyl}benzoate

• ChemBase ID: 547612
• Molecular Formular: C26H34N4O4
• Molecular Mass: 466.57256
• Monoisotopic Mass: 466.25800559
• SMILES: N1(C(=O)CCC1CCNCc1ccc(C(=O)OC)cc1)CC(N1CCOCC1)c1ccncc1
• Canonical SMILES: COC(=O)c1ccc(cc1)CNCCC1CCC(=O)N1CC(c1ccncc1)N1CCOCC1
• InChI: InChI=1S/C26H34N4O4/c1-33-26(32)22-4-2-20(3-5-22)18-28-13-10-23-6-7-25(31)30(23)19-24(21-8-11-27-12-9-21)29-14-16-34-17-15-29/h2-5,8-9,11-12,23-24,28H,6-7,10,13-19H2,1H3
• InChIKey: QMRLGQDSGUAZBI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-{[(2-{1-[2-(morpholin-4-yl)-2-(pyridin-4-yl)ethyl]-5-oxopyrrolidin-2-yl}ethyl)amino]methyl}benzoate
• IUPAC Traditional name: methyl 4-{[(2-{1-[2-(morpholin-4-yl)-2-(pyridin-4-yl)ethyl]-5-oxopyrrolidin-2-yl}ethyl)amino]methyl}benzoate
• Synonyms: methyl 4-{[(2-{1-[2-(4-morpholinyl)-2-(4-pyridinyl)ethyl]-5-oxo-2-pyrrolidinyl}ethyl)amino]methyl}benzoate

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.269162
• LogD (pH = 7.4): -0.51144624
• Log P: 1.494052
• Molar Refractivity: 130.272 cm^3
• Polarizability: 50.874756 Å^3
• Polar Surface Area: 84.0 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.56
• LOG S: -0.86
• Polar Surface Area: 84.0 Å^2
• Rotatable Bonds: 10