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

• ChemBase ID: 728387
• Molecular Formular: C21H23F2N3O
• Molecular Mass: 371.4236264
• Monoisotopic Mass: 371.18091881
• SMILES: N1([C@H]2[C@@H]([C@H](C1)c1c(c(F)ccc1)F)N1CCC2CC1)C(=O)c1[nH]cc(c1)C
• Canonical SMILES: Cc1c[nH]c(c1)C(=O)N1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1F)F
• InChI: InChI=1S/C21H23F2N3O/c1-12-9-17(24-10-12)21(27)26-11-15(14-3-2-4-16(22)18(14)23)20-19(26)13-5-7-25(20)8-6-13/h2-4,9-10,13,15,19-20,24H,5-8,11H2,1H3/t15-,19-,20-/m1/s1
• InChIKey: LNXSYYZHLAHMIP-CDHQVMDDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.7315235
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.4416465
• LogD (pH = 7.4): 2.8440173
• Log P: 3.0069273
• Molar Refractivity: 100.0884 cm^3
• Polarizability: 37.49651 Å^3
• Polar Surface Area: 39.34 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 1.6
• LOG S: -3.27
• Polar Surface Area: 39.34 Å^2
• Rotatable Bonds: 2