(4aS,8aR)-1-(3-methoxypropyl)-6-[(3-methyl-1,2-oxazol-5-yl)methyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 660238
• Molecular Formular: C17H27N3O3
• Molecular Mass: 321.41458
• Monoisotopic Mass: 321.20524174
• SMILES: N1([C@H]2[C@H](CN(Cc3onc(c3)C)CC2)CCC1=O)CCCOC
• Canonical SMILES: COCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)Cc1onc(c1)C
• InChI: InChI=1S/C17H27N3O3/c1-13-10-15(23-18-13)12-19-8-6-16-14(11-19)4-5-17(21)20(16)7-3-9-22-2/h10,14,16H,3-9,11-12H2,1-2H3/t14-,16+/m0/s1
• InChIKey: PUIKKZKNDQOIAG-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.673394
• LogD (pH = 7.4): -0.9024469
• Log P: -0.1311912
• Molar Refractivity: 88.783 cm^3
• Polarizability: 34.0051 Å^3
• Polar Surface Area: 58.81 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.4
• LOG S: -1.89
• Polar Surface Area: 58.81 Å^2
• Rotatable Bonds: 6