(2R,3S,6R)-3-(2,3-difluorophenyl)-5-(4-methyl-1H-imidazole-5-carbonyl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase ID: 405631
• Molecular Formular: C20H22F2N4O
• Molecular Mass: 372.4116864
• Monoisotopic Mass: 372.17616778
• SMILES: N1(C(=O)c2c(nc[nH]2)C)[C@H]2[C@@H]([C@H](C1)c1c(c(F)ccc1)F)N1CCC2CC1
• Canonical SMILES: Fc1cccc(c1F)[C@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1[nH]cnc1C
• InChI: InChI=1S/C20H22F2N4O/c1-11-17(24-10-23-11)20(27)26-9-14(13-3-2-4-15(21)16(13)22)19-18(26)12-5-7-25(19)8-6-12/h2-4,10,12,14,18-19H,5-9H2,1H3,(H,23,24)/t14-,18-,19-/m1/s1
• InChIKey: GGVHVCRSRLGYNC-NIKGAXFTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3S,6R)-3-(2,3-difluorophenyl)-5-(4-methyl-1H-imidazole-5-carbonyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC Traditional name: (2R,3S,6R)-3-(2,3-difluorophenyl)-5-(5-methyl-3H-imidazole-4-carbonyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• Synonyms: (2R*,3S*,6R*)-3-(2,3-difluorophenyl)-5-[(4-methyl-1H-imidazol-5-yl)carbonyl]-1,5-diazatricyclo[5.2.2.0~2,6~]undecane

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.91463
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.17238909
• LogD (pH = 7.4): 1.2789742
• Log P: 1.4265218
• Molar Refractivity: 97.8347 cm^3
• Polarizability: 36.6462 Å^3
• Polar Surface Area: 52.23 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: 2.0
• LOG S: -3.62
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 2