(2R,3R,6R)-3-(4-methylphenyl)-5-(pyridin-3-ylmethyl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase ID: 436571
• Molecular Formular: C22H27N3
• Molecular Mass: 333.46988
• Monoisotopic Mass: 333.22049788
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)C)N1CCC2CC1)Cc1cnccc1
• Canonical SMILES: Cc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)Cc1cccnc1
• InChI: InChI=1S/C22H27N3/c1-16-4-6-18(7-5-16)20-15-25(14-17-3-2-10-23-13-17)21-19-8-11-24(12-9-19)22(20)21/h2-7,10,13,19-22H,8-9,11-12,14-15H2,1H3/t20-,21+,22+/m0/s1
• InChIKey: SQBDYNOVLVLJIU-BHDDXSALSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.64872116
• LogD (pH = 7.4): 0.56397974
• Log P: 3.1473699
• Molar Refractivity: 102.5333 cm^3
• Polarizability: 40.039097 Å^3
• Polar Surface Area: 19.37 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.64
• LOG S: -1.58
• Polar Surface Area: 19.37 Å^2
• Rotatable Bonds: 3