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

• ChemBase ID: 740600
• Molecular Formular: C22H33N3O
• Molecular Mass: 355.51692
• Monoisotopic Mass: 355.26236269
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)OC)N1CCC2CC1)C1CCN(CC1)C
• Canonical SMILES: COc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C1CCN(CC1)C
• InChI: InChI=1S/C22H33N3O/c1-23-11-9-18(10-12-23)25-15-20(16-3-5-19(26-2)6-4-16)22-21(25)17-7-13-24(22)14-8-17/h3-6,17-18,20-22H,7-15H2,1-2H3/t20-,21+,22+/m0/s1
• InChIKey: XLRPCBBNRJMUSG-BHDDXSALSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -3.50481
• LogD (pH = 7.4): -1.613665
• Log P: 1.9962827
• Molar Refractivity: 106.9507 cm^3
• Polarizability: 42.07731 Å^3
• Polar Surface Area: 18.95 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: 2.65
• LOG S: -3.05
• Polar Surface Area: 18.95 Å^2
• Rotatable Bonds: 3