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

• ChemBase ID: 518700
• Molecular Formular: C23H26F2N2O
• Molecular Mass: 384.4621464
• Monoisotopic Mass: 384.2013199
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)OC)N1CCC2CC1)Cc1c(cc(cc1)F)F
• Canonical SMILES: COc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)Cc1ccc(cc1F)F
• InChI: InChI=1S/C23H26F2N2O/c1-28-19-6-3-15(4-7-19)20-14-27(13-17-2-5-18(24)12-21(17)25)22-16-8-10-26(11-9-16)23(20)22/h2-7,12,16,20,22-23H,8-11,13-14H2,1H3/t20-,22+,23+/m0/s1
• InChIKey: JHZWRXACQKVFID-MDNUFGMLSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.5596792
• LogD (pH = 7.4): 2.1769214
• Log P: 3.9793537
• Molar Refractivity: 106.545 cm^3
• Polarizability: 40.94553 Å^3
• Polar Surface Area: 15.71 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.73
• LOG S: -4.18
• Polar Surface Area: 15.71 Å^2
• Rotatable Bonds: 4