3-[(2R,3R,6R)-5-(3-methyl-1H-pyrazole-5-carbonyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-3-yl]phenol

• ChemBase ID: 688448
• Molecular Formular: C20H24N4O2
• Molecular Mass: 352.43016
• Monoisotopic Mass: 352.18992603
• SMILES: N1(C(=O)c2[nH]nc(c2)C)[C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1
• Canonical SMILES: Oc1cccc(c1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1[nH]nc(c1)C
• InChI: InChI=1S/C20H24N4O2/c1-12-9-17(22-21-12)20(26)24-11-16(14-3-2-4-15(25)10-14)19-18(24)13-5-7-23(19)8-6-13/h2-4,9-10,13,16,18-19,25H,5-8,11H2,1H3,(H,21,22)/t16-,18+,19+/m0/s1
• InChIKey: LRRDOHPNJREOQA-QXAKKESOSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.312033
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.0728748
• LogD (pH = 7.4): 0.6649207
• Log P: 1.0410577
• Molar Refractivity: 100.1154 cm^3
• Polarizability: 37.85461 Å^3
• Polar Surface Area: 72.46 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.59
• LOG S: -1.69
• Polar Surface Area: 72.46 Å^2
• Rotatable Bonds: 2