(4aS,8aR)-6-[3-(4-methoxyphenyl)propanoyl]-1-propyl-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 628764
• Molecular Formular: C21H30N2O3
• Molecular Mass: 358.4745
• Monoisotopic Mass: 358.22564283
• SMILES: N1([C@H]2[C@H](CN(C(=O)CCc3ccc(cc3)OC)CC2)CCC1=O)CCC
• Canonical SMILES: CCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)CCc1ccc(cc1)OC
• InChI: InChI=1S/C21H30N2O3/c1-3-13-23-19-12-14-22(15-17(19)7-11-21(23)25)20(24)10-6-16-4-8-18(26-2)9-5-16/h4-5,8-9,17,19H,3,6-7,10-15H2,1-2H3/t17-,19+/m0/s1
• InChIKey: RSDROFNTRFCTBE-PKOBYXMFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-[3-(4-methoxyphenyl)propanoyl]-1-propyl-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-[3-(4-methoxyphenyl)propanoyl]-1-propyl-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-[3-(4-methoxyphenyl)propanoyl]-1-propyloctahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.942896
• LogD (pH = 7.4): 1.9428967
• Log P: 1.9428967
• Molar Refractivity: 101.6804 cm^3
• Polarizability: 39.58632 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: 3.02
• LOG S: -4.39
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 6