3-[(2R,3R,6R)-5-(5-methyl-1,3-oxazole-4-carbonyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-3-yl]phenol

• ChemBase ID: 830413
• Molecular Formular: C20H23N3O3
• Molecular Mass: 353.41492
• Monoisotopic Mass: 353.17394161
• SMILES: N1(C(=O)c2ncoc2C)[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)c1ncoc1C
• InChI: InChI=1S/C20H23N3O3/c1-12-17(21-11-26-12)20(25)23-10-16(14-3-2-4-15(24)9-14)19-18(23)13-5-7-22(19)8-6-13/h2-4,9,11,13,16,18-19,24H,5-8,10H2,1H3/t16-,18+,19+/m0/s1
• InChIKey: FNGCQUNFADQHMC-QXAKKESOSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.453586
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.70993793
• LogD (pH = 7.4): 0.97936374
• Log P: 1.2807683
• Molar Refractivity: 97.4461 cm^3
• Polarizability: 37.04539 Å^3
• Polar Surface Area: 69.81 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.59
• LOG S: -1.7
• Polar Surface Area: 69.81 Å^2
• Rotatable Bonds: 2