(4aS,8aR)-6-[(3-fluoro-4-methoxyphenyl)methyl]-1-(3-hydroxypropyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 831794
• Molecular Formular: C19H27FN2O3
• Molecular Mass: 350.4276832
• Monoisotopic Mass: 350.20057095
• SMILES: N1([C@H]2[C@H](CN(CC2)Cc2cc(c(cc2)OC)F)CCC1=O)CCCO
• Canonical SMILES: OCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)Cc1ccc(c(c1)F)OC
• InChI: InChI=1S/C19H27FN2O3/c1-25-18-5-3-14(11-16(18)20)12-21-9-7-17-15(13-21)4-6-19(24)22(17)8-2-10-23/h3,5,11,15,17,23H,2,4,6-10,12-13H2,1H3/t15-,17+/m0/s1
• InChIKey: GNQXEYFJWIJWBI-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-[(3-fluoro-4-methoxyphenyl)methyl]-1-(3-hydroxypropyl)-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-[(3-fluoro-4-methoxyphenyl)methyl]-1-(3-hydroxypropyl)-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-(3-fluoro-4-methoxybenzyl)-1-(3-hydroxypropyl)octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.932507
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.7246671
• LogD (pH = 7.4): 0.04460991
• Log P: 0.7947963
• Molar Refractivity: 94.8004 cm^3
• Polarizability: 36.522537 Å^3
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.35
• LOG S: -2.91
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 6