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

• ChemBase ID: 592658
• Molecular Formular: C25H32N2O2
• Molecular Mass: 392.53378
• Monoisotopic Mass: 392.24637827
• SMILES: N1([C@@H]2[C@@H](CN(CC2)Cc2cc(ccc2)C)CCC1=O)CCc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CCN1C(=O)CC[C@H]2[C@@H]1CCN(C2)Cc1cccc(c1)C
• InChI: InChI=1S/C25H32N2O2/c1-19-4-3-5-21(16-19)17-26-14-13-24-22(18-26)8-11-25(28)27(24)15-12-20-6-9-23(29-2)10-7-20/h3-7,9-10,16,22,24H,8,11-15,17-18H2,1-2H3/t22-,24+/m1/s1
• InChIKey: USDORYDGRVHCAX-VWNXMTODSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.53116876
• LogD (pH = 7.4): 2.037084
• Log P: 3.8087924
• Molar Refractivity: 117.8351 cm^3
• Polarizability: 45.75556 Å^3
• Polar Surface Area: 32.78 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: 4.4
• LOG S: -3.21
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 5