(4aS,8aR)-1-(4-hydroxybutyl)-6-(quinolin-4-yl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 551683
• Molecular Formular: C21H27N3O2
• Molecular Mass: 353.45798
• Monoisotopic Mass: 353.21032712
• SMILES: N1([C@H]2[C@H](CN(c3c4c(ncc3)cccc4)CC2)CCC1=O)CCCCO
• Canonical SMILES: OCCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)c1ccnc2c1cccc2
• InChI: InChI=1S/C21H27N3O2/c25-14-4-3-12-24-19-10-13-23(15-16(19)7-8-21(24)26)20-9-11-22-18-6-2-1-5-17(18)20/h1-2,5-6,9,11,16,19,25H,3-4,7-8,10,12-15H2/t16-,19+/m0/s1
• InChIKey: UGWJOUFFHVNNOU-QFBILLFUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-1-(4-hydroxybutyl)-6-(quinolin-4-yl)-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-1-(4-hydroxybutyl)-6-(quinolin-4-yl)-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-1-(4-hydroxybutyl)-6-quinolin-4-yloctahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.972544
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.33489704
• LogD (pH = 7.4): 0.99821526
• Log P: 1.65143
• Molar Refractivity: 102.5726 cm^3
• Polarizability: 40.551064 Å^3
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.06
• LOG S: -3.54
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 5