2-[(1R,5R)-6-(cyclobutylmethyl)-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]-6-methoxyphenol

• ChemBase ID: 771267
• Molecular Formular: C20H28N2O3
• Molecular Mass: 344.44792
• Monoisotopic Mass: 344.20999277
• SMILES: N1(C(=O)c2c(c(OC)ccc2)O)C[C@@H]2N(C[C@H](C1)CC2)CC1CCC1
• Canonical SMILES: COc1cccc(c1O)C(=O)N1C[C@@H]2CC[C@H](C1)N(C2)CC1CCC1
• InChI: InChI=1S/C20H28N2O3/c1-25-18-7-3-6-17(19(18)23)20(24)22-12-15-8-9-16(13-22)21(11-15)10-14-4-2-5-14/h3,6-7,14-16,23H,2,4-5,8-13H2,1H3/t15-,16-/m1/s1
• InChIKey: KUIXJGQSSVHABY-HZPDHXFCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1R,5R)-6-(cyclobutylmethyl)-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]-6-methoxyphenol
• IUPAC Traditional name: 2-[(1R,5R)-6-(cyclobutylmethyl)-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]-6-methoxyphenol
• Synonyms: 2-{[(1R*,5R*)-6-(cyclobutylmethyl)-3,6-diazabicyclo[3.2.2]non-3-yl]carbonyl}-6-methoxyphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.492234
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.1400719
• LogD (pH = 7.4): 1.3859742
• Log P: 2.2752373
• Molar Refractivity: 97.7884 cm^3
• Polarizability: 37.72627 Å^3
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.96
• LOG S: -4.24
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 4