1-[(4aR,8aR)-1-(cyclohex-1-ene-1-carbonyl)-decahydro-1,6-naphthyridin-6-yl]-2-(2-methoxyphenyl)ethan-1-one

• ChemBase ID: 415174
• Molecular Formular: C24H32N2O3
• Molecular Mass: 396.52248
• Monoisotopic Mass: 396.24129289
• SMILES: N1(C(=O)C2=CCCCC2)[C@H]2[C@@H](CN(C(=O)Cc3c(OC)cccc3)CC2)CCC1
• Canonical SMILES: COc1ccccc1CC(=O)N1CC[C@@H]2[C@@H](C1)CCCN2C(=O)C1=CCCCC1
• InChI: InChI=1S/C24H32N2O3/c1-29-22-12-6-5-10-19(22)16-23(27)25-15-13-21-20(17-25)11-7-14-26(21)24(28)18-8-3-2-4-9-18/h5-6,8,10,12,20-21H,2-4,7,9,11,13-17H2,1H3/t20-,21-/m1/s1
• InChIKey: BDOABPQTANPNGD-NHCUHLMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4aR,8aR)-1-(cyclohex-1-ene-1-carbonyl)-decahydro-1,6-naphthyridin-6-yl]-2-(2-methoxyphenyl)ethan-1-one
• IUPAC Traditional name: 1-[(4aR,8aR)-1-(cyclohex-1-ene-1-carbonyl)-octahydro-1,6-naphthyridin-6-yl]-2-(2-methoxyphenyl)ethanone
• Synonyms: (4aR*,8aR*)-1-(1-cyclohexen-1-ylcarbonyl)-6-[(2-methoxyphenyl)acetyl]decahydro-1,6-naphthyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.7616773
• LogD (pH = 7.4): 2.761682
• Log P: 2.761682
• Molar Refractivity: 114.5306 cm^3
• Polarizability: 44.13884 Å^3
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.14
• LOG S: -4.62
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 3