1-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]-2-(5-methyl-1H-pyrazol-1-yl)ethan-1-one

• ChemBase ID: 579684
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1)C(=O)Cn1nccc1C
• Canonical SMILES: Oc1cccc(c1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)Cn1nccc1C
• InChI: InChI=1S/C21H26N4O2/c1-14-5-8-22-25(14)13-19(27)24-12-18(16-3-2-4-17(26)11-16)21-20(24)15-6-9-23(21)10-7-15/h2-5,8,11,15,18,20-21,26H,6-7,9-10,12-13H2,1H3/t18-,20+,21+/m0/s1
• InChIKey: GOVUDVUMAQUVEG-CEWLAPEOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-2-(5-methyl-1H-pyrazol-1-yl)ethan-1-one
• IUPAC Traditional name: 1-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-2-(5-methylpyrazol-1-yl)ethanone
• Synonyms: 3-{(3R*,3aR*,7aR*)-1-[(5-methyl-1H-pyrazol-1-yl)acetyl]octahydro-4,7-ethanopyrrolo[3,2-b]pyridin-3-yl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.462214
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.1096416
• LogD (pH = 7.4): 0.6503904
• Log P: 1.1791482
• Molar Refractivity: 114.8405 cm^3
• Polarizability: 39.902508 Å^3
• Polar Surface Area: 61.6 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.06
• LOG S: -3.05
• Polar Surface Area: 61.6 Å^2
• Rotatable Bonds: 3