(4aS,8aR)-6-(dimethyl-1,3-oxazole-5-carbonyl)-1-(3-methoxypropyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 466171
• Molecular Formular: C18H27N3O4
• Molecular Mass: 349.42468
• Monoisotopic Mass: 349.20015636
• SMILES: c1(C(=O)N2C[C@H]3[C@H](N(C(=O)CC3)CCCOC)CC2)c(nc(o1)C)C
• Canonical SMILES: COCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)c1oc(nc1C)C
• InChI: InChI=1S/C18H27N3O4/c1-12-17(25-13(2)19-12)18(23)20-9-7-15-14(11-20)5-6-16(22)21(15)8-4-10-24-3/h14-15H,4-11H2,1-3H3/t14-,15+/m0/s1
• InChIKey: WRBJUXGPNWFKNA-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-(dimethyl-1,3-oxazole-5-carbonyl)-1-(3-methoxypropyl)-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-(dimethyl-1,3-oxazole-5-carbonyl)-1-(3-methoxypropyl)-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-[(2,4-dimethyl-1,3-oxazol-5-yl)carbonyl]-1-(3-methoxypropyl)octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.0741862
• LogD (pH = 7.4): -1.0741848
• Log P: -1.0741848
• Molar Refractivity: 92.8202 cm^3
• Polarizability: 35.3039 Å^3
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -1.2
• LOG S: -2.03
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 5