3-[(2R,3R,6R)-5-(2,5-difluorobenzoyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-3-yl]phenol

• ChemBase ID: 841471
• Molecular Formular: C22H22F2N2O2
• Molecular Mass: 384.4190864
• Monoisotopic Mass: 384.16493439
• SMILES: N1(C(=O)c2c(ccc(c2)F)F)[C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1
• Canonical SMILES: Oc1cccc(c1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1cc(F)ccc1F
• InChI: InChI=1S/C22H22F2N2O2/c23-15-4-5-19(24)17(11-15)22(28)26-12-18(14-2-1-3-16(27)10-14)21-20(26)13-6-8-25(21)9-7-13/h1-5,10-11,13,18,20-21,27H,6-9,12H2/t18-,20+,21+/m0/s1
• InChIKey: WFNZCHOTZKYOLW-CEWLAPEOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(2R,3R,6R)-5-(2,5-difluorobenzoyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-3-yl]phenol
• IUPAC Traditional name: 3-[(2R,3R,6R)-5-(2,5-difluorobenzoyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-3-yl]phenol
• Synonyms: 3-[(3R*,3aR*,7aR*)-1-(2,5-difluorobenzoyl)octahydro-4,7-ethanopyrrolo[3,2-b]pyridin-3-yl]phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.45518
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.9660202
• LogD (pH = 7.4): 2.6796167
• Log P: 3.034722
• Molar Refractivity: 102.3918 cm^3
• Polarizability: 38.63061 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.18
• LOG S: -3.28
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 2