(1R,9aR)-1-{[4-(4-methylpyridin-2-yl)piperazin-1-yl]methyl}-octahydro-1H-quinolizin-1-ol

• ChemBase ID: 406138
• Molecular Formular: C20H32N4O
• Molecular Mass: 344.49428
• Monoisotopic Mass: 344.25761166
• SMILES: [C@]1([C@@H]2N(CCC1)CCCC2)(CN1CCN(c2nccc(c2)C)CC1)O
• Canonical SMILES: Cc1ccnc(c1)N1CCN(CC1)C[C@]1(O)CCCN2[C@@H]1CCCC2
• InChI: InChI=1S/C20H32N4O/c1-17-6-8-21-19(15-17)24-13-11-22(12-14-24)16-20(25)7-4-10-23-9-3-2-5-18(20)23/h6,8,15,18,25H,2-5,7,9-14,16H2,1H3/t18-,20-/m1/s1
• InChIKey: DWCJQLGMSHJNMW-UYAOXDASSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,9aR)-1-{[4-(4-methylpyridin-2-yl)piperazin-1-yl]methyl}-octahydro-1H-quinolizin-1-ol
• IUPAC Traditional name: (1R,9aR)-1-{[4-(4-methylpyridin-2-yl)piperazin-1-yl]methyl}-octahydroquinolizin-1-ol
• Synonyms: (1R,9aR)-1-{[4-(4-methylpyridin-2-yl)piperazin-1-yl]methyl}octahydro-2H-quinolizin-1-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.830389
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.8067975
• LogD (pH = 7.4): 0.15509368
• Log P: 2.4466248
• Molar Refractivity: 102.9589 cm^3
• Polarizability: 39.603813 Å^3
• Polar Surface Area: 42.84 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.09
• LOG S: -2.48
• Polar Surface Area: 42.84 Å^2
• Rotatable Bonds: 3