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

• ChemBase ID: 838816
• Molecular Formular: C20H22F2N4O
• Molecular Mass: 372.4116864
• Monoisotopic Mass: 372.17616778
• SMILES: N1(C(=O)c2n(ncc2)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)c1ccnn1C
• InChI: InChI=1S/C20H22F2N4O/c1-24-16(5-8-23-24)20(27)26-11-14(13-3-2-4-15(21)17(13)22)19-18(26)12-6-9-25(19)10-7-12/h2-5,8,12,14,18-19H,6-7,9-11H2,1H3/t14-,18-,19-/m1/s1
• InChIKey: PIXHJHCQCCPBCE-NIKGAXFTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3S,6R)-3-(2,3-difluorophenyl)-5-(1-methyl-1H-pyrazole-5-carbonyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC Traditional name: (2R,3S,6R)-3-(2,3-difluorophenyl)-5-(2-methylpyrazole-3-carbonyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• Synonyms: (3S*,3aR*,7aR*)-3-(2,3-difluorophenyl)-1-[(1-methyl-1H-pyrazol-5-yl)carbonyl]octahydro-4,7-ethanopyrrolo[3,2-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.3559878
• LogD (pH = 7.4): 1.7028972
• Log P: 1.8414817
• Molar Refractivity: 109.1918 cm^3
• Polarizability: 36.63653 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 0.73
• LOG S: -2.54
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 2