1-[(2R,3R,6R)-3-(2,3-difluorophenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]pent-4-en-1-one

• ChemBase ID: 627313
• Molecular Formular: C20H24F2N2O
• Molecular Mass: 346.4141664
• Monoisotopic Mass: 346.18566984
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1c(c(F)ccc1)F)N1CCC2CC1)C(=O)CCC=C
• Canonical SMILES: C=CCCC(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1F)F
• InChI: InChI=1S/C20H24F2N2O/c1-2-3-7-17(25)24-12-15(14-5-4-6-16(21)18(14)22)20-19(24)13-8-10-23(20)11-9-13/h2,4-6,13,15,19-20H,1,3,7-12H2/t15-,19+,20+/m0/s1
• InChIKey: MLBQRWCNRGXRSI-CWFSZBLJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2R,3R,6R)-3-(2,3-difluorophenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]pent-4-en-1-one
• IUPAC Traditional name: 1-[(2R,3R,6R)-3-(2,3-difluorophenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]pent-4-en-1-one
• Synonyms: (3R*,3aR*,7aR*)-3-(2,3-difluorophenyl)-1-pent-4-enoyloctahydro-4,7-ethanopyrrolo[3,2-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.2681684
• LogD (pH = 7.4): 2.730153
• Log P: 2.9251313
• Molar Refractivity: 93.6134 cm^3
• Polarizability: 35.745583 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.54
• LOG S: -4.75
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 4