(1R,5S,8S)-3-[(5-ethylpyridin-2-yl)methyl]-8-methoxy-3-azabicyclo[3.2.1]octane

• ChemBase ID: 544710
• Molecular Formular: C16H24N2O
• Molecular Mass: 260.37456
• Monoisotopic Mass: 260.1888634
• SMILES: N1(C[C@@H]2[C@@H]([C@H](C1)CC2)OC)Cc1ncc(cc1)CC
• Canonical SMILES: CO[C@@H]1[C@H]2CC[C@@H]1CN(C2)Cc1ccc(cn1)CC
• InChI: InChI=1S/C16H24N2O/c1-3-12-4-7-15(17-8-12)11-18-9-13-5-6-14(10-18)16(13)19-2/h4,7-8,13-14,16H,3,5-6,9-11H2,1-2H3/t13-,14+,16+
• InChIKey: DZFGUWKESBJMFN-FOLVSLTJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5S,8S)-3-[(5-ethylpyridin-2-yl)methyl]-8-methoxy-3-azabicyclo[3.2.1]octane
• IUPAC Traditional name: (1R,5S,8S)-3-[(5-ethylpyridin-2-yl)methyl]-8-methoxy-3-azabicyclo[3.2.1]octane
• Synonyms: (8-syn)-3-[(5-ethylpyridin-2-yl)methyl]-8-methoxy-3-azabicyclo[3.2.1]octane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.3331599
• LogD (pH = 7.4): 1.4403995
• Log P: 2.1925395
• Molar Refractivity: 77.0699 cm^3
• Polarizability: 30.374575 Å^3
• Polar Surface Area: 25.36 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.86
• LOG S: -0.38
• Polar Surface Area: 25.36 Å^2
• Rotatable Bonds: 4