(1R,9aR)-1-(2-methoxy-4-methylphenoxymethyl)-octahydro-1H-quinolizine

• ChemBase ID: 446780
• Molecular Formular: C18H27NO2
• Molecular Mass: 289.41248
• Monoisotopic Mass: 289.20417911
• SMILES: N12[C@@H]([C@H](COc3c(cc(cc3)C)OC)CCC1)CCCC2
• Canonical SMILES: COc1cc(C)ccc1OC[C@@H]1CCCN2[C@@H]1CCCC2
• InChI: InChI=1S/C18H27NO2/c1-14-8-9-17(18(12-14)20-2)21-13-15-6-5-11-19-10-4-3-7-16(15)19/h8-9,12,15-16H,3-7,10-11,13H2,1-2H3/t15-,16+/m0/s1
• InChIKey: WXFBCVPJGDIEIW-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,9aR)-1-(2-methoxy-4-methylphenoxymethyl)-octahydro-1H-quinolizine
• IUPAC Traditional name: (1R,9aR)-1-(2-methoxy-4-methylphenoxymethyl)-octahydro-1H-quinolizine
• Synonyms: (1R,9aR)-1-[(2-methoxy-4-methylphenoxy)methyl]octahydro-2H-quinolizine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.24325374
• LogD (pH = 7.4): 1.5790181
• Log P: 3.6104214
• Molar Refractivity: 86.0081 cm^3
• Polarizability: 33.78059 Å^3
• Polar Surface Area: 21.7 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: 4.32
• LOG S: -3.99
• Polar Surface Area: 21.7 Å^2
• Rotatable Bonds: 4