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

• ChemBase ID: 672183
• Molecular Formular: C21H25N3O3
• Molecular Mass: 367.4415
• Monoisotopic Mass: 367.18959168
• SMILES: N1(C(=O)c2c(onc2C)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)c1c(C)noc1C
• InChI: InChI=1S/C21H25N3O3/c1-12-18(13(2)27-22-12)21(26)24-11-17(15-4-3-5-16(25)10-15)20-19(24)14-6-8-23(20)9-7-14/h3-5,10,14,17,19-20,25H,6-9,11H2,1-2H3/t17-,19+,20+/m0/s1
• InChIKey: KKKFFIMXWUAYTG-DFQSSKMNSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.452793
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.49376985
• LogD (pH = 7.4): 1.1793326
• Log P: 1.4510113
• Molar Refractivity: 103.1422 cm^3
• Polarizability: 38.80332 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: 1.01
• LOG S: -2.16
• Polar Surface Area: 69.81 Å^2
• Rotatable Bonds: 2