3-[(2R,3R,6R)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecane-5-carbonyl]-6-methyl-1,2-dihydropyridin-2-one

• ChemBase ID: 745703
• Molecular Formular: C23H27N3O3
• Molecular Mass: 393.47878
• Monoisotopic Mass: 393.20524174
• SMILES: N1(C(=O)c2c(=O)[nH]c(cc2)C)[C@H]2[C@@H]([C@@H](C1)c1c(OC)cccc1)N1CCC2CC1
• Canonical SMILES: COc1ccccc1[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1ccc([nH]c1=O)C
• InChI: InChI=1S/C23H27N3O3/c1-14-7-8-17(22(27)24-14)23(28)26-13-18(16-5-3-4-6-19(16)29-2)21-20(26)15-9-11-25(21)12-10-15/h3-8,15,18,20-21H,9-13H2,1-2H3,(H,24,27)/t18-,20+,21+/m0/s1
• InChIKey: QRFPWBBPJLEZAE-CEWLAPEOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(2R,3R,6R)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane-5-carbonyl]-6-methyl-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 3-[(2R,3R,6R)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane-5-carbonyl]-6-methyl-1H-pyridin-2-one
• Synonyms: 3-{[(3R*,3aR*,7aR*)-3-(2-methoxyphenyl)hexahydro-4,7-ethanopyrrolo[3,2-b]pyridin-1(2H)-yl]carbonyl}-6-methylpyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.752218
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.2922482
• LogD (pH = 7.4): 0.47675914
• Log P: 1.2258943
• Molar Refractivity: 113.0658 cm^3
• Polarizability: 42.856358 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.55
• LOG S: -3.39
• Polar Surface Area: 65.64 Å^2
• Rotatable Bonds: 3