1-[(4aR,8aS)-1-[2-(3,5-difluorophenyl)acetyl]-decahydro-1,6-naphthyridin-6-yl]-3-phenoxypropan-1-one

• ChemBase ID: 845247
• Molecular Formular: C25H28F2N2O3
• Molecular Mass: 442.4982264
• Monoisotopic Mass: 442.20679921
• SMILES: N1(C(=O)Cc2cc(cc(c2)F)F)[C@@H]2[C@@H](CN(C(=O)CCOc3ccccc3)CC2)CCC1
• Canonical SMILES: Fc1cc(cc(c1)F)CC(=O)N1CCC[C@H]2[C@@H]1CCN(C2)C(=O)CCOc1ccccc1
• InChI: InChI=1S/C25H28F2N2O3/c26-20-13-18(14-21(27)16-20)15-25(31)29-10-4-5-19-17-28(11-8-23(19)29)24(30)9-12-32-22-6-2-1-3-7-22/h1-3,6-7,13-14,16,19,23H,4-5,8-12,15,17H2/t19-,23+/m1/s1
• InChIKey: IBYGERICHNNKJD-XXBNENTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4aR,8aS)-1-[2-(3,5-difluorophenyl)acetyl]-decahydro-1,6-naphthyridin-6-yl]-3-phenoxypropan-1-one
• IUPAC Traditional name: 1-[(4aR,8aS)-1-[2-(3,5-difluorophenyl)acetyl]-octahydro-1,6-naphthyridin-6-yl]-3-phenoxypropan-1-one
• Synonyms: (4aR*,8aS*)-1-[(3,5-difluorophenyl)acetyl]-6-(3-phenoxypropanoyl)decahydro-1,6-naphthyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.9947834
• LogD (pH = 7.4): 2.9947836
• Log P: 2.9947836
• Molar Refractivity: 117.0836 cm^3
• Polarizability: 44.860847 Å^3
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.25
• LOG S: -4.92
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 6