6-methyl-2-(2-phenylethyl)-1-(pyridin-4-ylmethyl)-3-{1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl}-1,4-dihydropyridin-4-one

• ChemBase ID: 715108
• Molecular Formular: C31H37N3O2
• Molecular Mass: 483.64438
• Monoisotopic Mass: 483.28857744
• SMILES: c1(c(n(c(cc1=O)C)Cc1ccncc1)CCc1ccccc1)C(=O)N1C2CC(C1)(CC(C2)(C)C)C
• Canonical SMILES: Cc1cc(=O)c(c(n1Cc1ccncc1)CCc1ccccc1)C(=O)N1CC2(CC1CC(C2)(C)C)C
• InChI: InChI=1S/C31H37N3O2/c1-22-16-27(35)28(29(36)34-21-31(4)18-25(34)17-30(2,3)20-31)26(11-10-23-8-6-5-7-9-23)33(22)19-24-12-14-32-15-13-24/h5-9,12-16,25H,10-11,17-21H2,1-4H3
• InChIKey: TYIQEBOMCNBLIS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-2-(2-phenylethyl)-1-(pyridin-4-ylmethyl)-3-{1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl}-1,4-dihydropyridin-4-one
• IUPAC Traditional name: 6-methyl-2-(2-phenylethyl)-1-(pyridin-4-ylmethyl)-3-{1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl}pyridin-4-one
• Synonyms: 6-methyl-2-(2-phenylethyl)-1-(4-pyridinylmethyl)-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]-4(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 5.085305
• LogD (pH = 7.4): 5.107214
• Log P: 5.107502
• Molar Refractivity: 146.4899 cm^3
• Polarizability: 55.53819 Å^3
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.45
• LOG S: -5.24
• Polar Surface Area: 55.2 Å^2
• Rotatable Bonds: 6