(4aS,8aR)-1-[2-(cyclohex-1-en-1-yl)ethyl]-6-(2-cyclopropylacetyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 747304
• Molecular Formular: C21H32N2O2
• Molecular Mass: 344.49098
• Monoisotopic Mass: 344.24637827
• SMILES: N1([C@H]2[C@H](CN(C(=O)CC3CC3)CC2)CCC1=O)CCC1=CCCCC1
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCC1=CCCCC1)CCN(C2)C(=O)CC1CC1
• InChI: InChI=1S/C21H32N2O2/c24-20-9-8-18-15-22(21(25)14-17-6-7-17)12-11-19(18)23(20)13-10-16-4-2-1-3-5-16/h4,17-19H,1-3,5-15H2/t18-,19+/m0/s1
• InChIKey: JLYFOZLAVNKOSF-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-1-[2-(cyclohex-1-en-1-yl)ethyl]-6-(2-cyclopropylacetyl)-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-1-[2-(cyclohex-1-en-1-yl)ethyl]-6-(2-cyclopropylacetyl)-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-1-(2-cyclohex-1-en-1-ylethyl)-6-(cyclopropylacetyl)octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.9860446
• LogD (pH = 7.4): 1.9860455
• Log P: 1.9860455
• Molar Refractivity: 99.869 cm^3
• Polarizability: 38.666317 Å^3
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.64
• LOG S: -4.82
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 5