4-{3-[(1R,5S)-3-azabicyclo[3.3.1]nonane-3-carbonyl]phenyl}-2-methylbutan-2-ol

• ChemBase ID: 581808
• Molecular Formular: C20H29NO2
• Molecular Mass: 315.44976
• Monoisotopic Mass: 315.21982917
• SMILES: N1(C(=O)c2cc(CCC(O)(C)C)ccc2)C[C@@H]2C[C@H](C1)CCC2
• Canonical SMILES: O=C(c1cccc(c1)CCC(O)(C)C)N1C[C@@H]2CCC[C@H](C1)C2
• InChI: InChI=1S/C20H29NO2/c1-20(2,23)10-9-15-5-4-8-18(12-15)19(22)21-13-16-6-3-7-17(11-16)14-21/h4-5,8,12,16-17,23H,3,6-7,9-11,13-14H2,1-2H3
• InChIKey: NARQOWABKHLDEO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{3-[(1R,5S)-3-azabicyclo[3.3.1]nonane-3-carbonyl]phenyl}-2-methylbutan-2-ol
• IUPAC Traditional name: 4-{3-[(1R,5S)-3-azabicyclo[3.3.1]nonane-3-carbonyl]phenyl}-2-methylbutan-2-ol
• Synonyms: 4-{3-[(1R*,5S*)-3-azabicyclo[3.3.1]non-3-ylcarbonyl]phenyl}-2-methyl-2-butanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.385123
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.4954243
• LogD (pH = 7.4): 3.4954245
• Log P: 3.4954245
• Molar Refractivity: 94.0427 cm^3
• Polarizability: 36.184742 Å^3
• Polar Surface Area: 40.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.78
• LOG S: -3.88
• Polar Surface Area: 40.54 Å^2
• Rotatable Bonds: 4