(1R,9aR)-1-{[methyl({[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amino]methyl}-octahydro-1H-quinolizin-1-ol

• ChemBase ID: 792482
• Molecular Formular: C19H27N5O2
• Molecular Mass: 357.44998
• Monoisotopic Mass: 357.21647513
• SMILES: n1c(noc1CN(C[C@]1([C@@H]2N(CCC1)CCCC2)O)C)c1ncccc1
• Canonical SMILES: CN(C[C@]1(O)CCCN2[C@@H]1CCCC2)Cc1onc(n1)c1ccccn1
• InChI: InChI=1S/C19H27N5O2/c1-23(13-17-21-18(22-26-17)15-7-2-4-10-20-15)14-19(25)9-6-12-24-11-5-3-8-16(19)24/h2,4,7,10,16,25H,3,5-6,8-9,11-14H2,1H3/t16-,19-/m1/s1
• InChIKey: PKIZRAANOILWSP-VQIMIIECSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,9aR)-1-{[methyl({[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amino]methyl}-octahydro-1H-quinolizin-1-ol
• IUPAC Traditional name: (1R,9aR)-1-{[methyl({[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl})amino]methyl}-octahydroquinolizin-1-ol
• Synonyms: (1R,9aR)-1-({methyl[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino}methyl)octahydro-2H-quinolizin-1-ol

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 13.830167
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.2314796
• LogD (pH = 7.4): -0.25002477
• Log P: 1.8065748
• Molar Refractivity: 110.6504 cm^3
• Polarizability: 39.143696 Å^3
• Polar Surface Area: 78.52 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 5
• H Acceptors: 7
• H Donor: 1
• Log P: 1.43
• LOG S: -2.02
• Polar Surface Area: 78.52 Å^2