(4aS,8aR)-6-[(2-fluoro-5-methoxyphenyl)methyl]-1-(3-hydroxypropyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 838950
• Molecular Formular: C19H27FN2O3
• Molecular Mass: 350.4276832
• Monoisotopic Mass: 350.20057095
• SMILES: N1([C@H]2[C@H](CN(Cc3c(ccc(c3)OC)F)CC2)CCC1=O)CCCO
• Canonical SMILES: OCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)Cc1cc(OC)ccc1F
• InChI: InChI=1S/C19H27FN2O3/c1-25-16-4-5-17(20)15(11-16)13-21-9-7-18-14(12-21)3-6-19(24)22(18)8-2-10-23/h4-5,11,14,18,23H,2-3,6-10,12-13H2,1H3/t14-,18+/m0/s1
• InChIKey: RKPQVYBDXKJIIE-KBXCAEBGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-[(2-fluoro-5-methoxyphenyl)methyl]-1-(3-hydroxypropyl)-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-[(2-fluoro-5-methoxyphenyl)methyl]-1-(3-hydroxypropyl)-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-(2-fluoro-5-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): -1.5625402
• LogD (pH = 7.4): 0.1851469
• Log P: 0.7947963
• Molar Refractivity: 94.8004 cm^3
• Polarizability: 36.52193 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: 1.48
• LOG S: -3.02
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 6