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

• ChemBase ID: 614304
• 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)Cc1cc(c(cc1)F)F
• Canonical SMILES: COc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)Cc1ccc(c(c1)F)F
• InChI: InChI=1S/C23H26F2N2O/c1-28-18-5-3-16(4-6-18)19-14-27(13-15-2-7-20(24)21(25)12-15)22-17-8-10-26(11-9-17)23(19)22/h2-7,12,17,19,22-23H,8-11,13-14H2,1H3/t19-,22+,23+/m0/s1
• InChIKey: YDGVMAZXKVRSIM-WWPVKYPJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R,6R)-5-[(3,4-difluorophenyl)methyl]-3-(4-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC Traditional name: (2R,3R,6R)-5-[(3,4-difluorophenyl)methyl]-3-(4-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• Synonyms: (3R*,3aR*,7aR*)-1-(3,4-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): 0.47446916
• LogD (pH = 7.4): 2.0466967
• Log P: 3.9793537
• Molar Refractivity: 106.545 cm^3
• Polarizability: 40.943497 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: 3.6
• LOG S: -4.07
• Polar Surface Area: 15.71 Å^2
• Rotatable Bonds: 4