(2R,3R,6R)-3-(4-methoxyphenyl)-5-(1-methylpiperidine-4-carbonyl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase ID: 584579
• Molecular Formular: C23H33N3O2
• Molecular Mass: 383.52702
• Monoisotopic Mass: 383.25727731
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)OC)N1CCC2CC1)C(=O)C1CCN(CC1)C
• Canonical SMILES: COc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)C1CCN(CC1)C
• InChI: InChI=1S/C23H33N3O2/c1-24-11-7-18(8-12-24)23(27)26-15-20(16-3-5-19(28-2)6-4-16)22-21(26)17-9-13-25(22)14-10-17/h3-6,17-18,20-22H,7-15H2,1-2H3/t20-,21+,22+/m0/s1
• InChIKey: PAZPFTQITLOOGS-BHDDXSALSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R,6R)-3-(4-methoxyphenyl)-5-(1-methylpiperidine-4-carbonyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC Traditional name: (2R,3R,6R)-3-(4-methoxyphenyl)-5-(1-methylpiperidine-4-carbonyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• Synonyms: (3R*,3aR*,7aR*)-3-(4-methoxyphenyl)-1-[(1-methylpiperidin-4-yl)carbonyl]octahydro-4,7-ethanopyrrolo[3,2-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -4.0443354
• LogD (pH = 7.4): -0.5920304
• Log P: 1.6829967
• Molar Refractivity: 111.4971 cm^3
• Polarizability: 43.65772 Å^3
• Polar Surface Area: 36.02 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.76
• LOG S: -4.35
• Polar Surface Area: 36.02 Å^2
• Rotatable Bonds: 3