2-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]pyridine-4-carbonitrile

• ChemBase ID: 708133
• Molecular Formular: C21H22N4O
• Molecular Mass: 346.42558
• Monoisotopic Mass: 346.17936134
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1)c1nccc(C#N)c1
• Canonical SMILES: N#Cc1ccnc(c1)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1)O
• InChI: InChI=1S/C21H22N4O/c22-12-14-4-7-23-19(10-14)25-13-18(16-2-1-3-17(26)11-16)21-20(25)15-5-8-24(21)9-6-15/h1-4,7,10-11,15,18,20-21,26H,5-6,8-9,13H2/t18-,20+,21+/m0/s1
• InChIKey: MUZDAKHBFDJRRV-CEWLAPEOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]pyridine-4-carbonitrile
• IUPAC Traditional name: 2-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]pyridine-4-carbonitrile
• Synonyms: 2-[(3R*,3aR*,7aR*)-3-(3-hydroxyphenyl)hexahydro-4,7-ethanopyrrolo[3,2-b]pyridin-1(2H)-yl]isonicotinonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.0293455
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.04506014
• LogD (pH = 7.4): 1.789058
• Log P: 2.779898
• Molar Refractivity: 101.394 cm^3
• Polarizability: 38.434208 Å^3
• Polar Surface Area: 63.39 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.29
• LOG S: -2.36
• Polar Surface Area: 63.39 Å^2
• Rotatable Bonds: 2