2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-N-{[1-(morpholin-4-yl)cycloheptyl]methyl}-4-oxo-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 689995
• Molecular Formular: C29H41N3O4
• Molecular Mass: 495.65354
• Monoisotopic Mass: 495.30970681
• SMILES: c1(c(n(c(cc1=O)C)Cc1c(OC)cccc1)CC)C(=O)NCC1(N2CCOCC2)CCCCCC1
• Canonical SMILES: CCc1c(C(=O)NCC2(CCCCCC2)N2CCOCC2)c(=O)cc(n1Cc1ccccc1OC)C
• InChI: InChI=1S/C29H41N3O4/c1-4-24-27(25(33)19-22(2)32(24)20-23-11-7-8-12-26(23)35-3)28(34)30-21-29(13-9-5-6-10-14-29)31-15-17-36-18-16-31/h7-8,11-12,19H,4-6,9-10,13-18,20-21H2,1-3H3,(H,30,34)
• InChIKey: NOFVEXAKERQOTO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-N-{[1-(morpholin-4-yl)cycloheptyl]methyl}-4-oxo-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-N-{[1-(morpholin-4-yl)cycloheptyl]methyl}-4-oxopyridine-3-carboxamide
• Synonyms: 2-ethyl-1-(2-methoxybenzyl)-6-methyl-N-{[1-(4-morpholinyl)cycloheptyl]methyl}-4-oxo-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 145.5407 cm^3
• Polarizability: 55.324467 Å^3
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true
• Acid pKa: 15.352618
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.655719
• LogD (pH = 7.4): 3.9887993
• Log P: 4.121998

供应商提供(Chembridge)

• Polar Surface Area: 72.8 Å^2
• Rotatable Bonds: 6
• H Acceptors: 5
• H Donor: 1
• Log P: 3.94
• LOG S: -3.1