6-[(4aS,8aR)-1-(3-methoxypropyl)-2-oxo-decahydro-1,6-naphthyridin-6-yl]pyridine-3-carboxamide

• ChemBase ID: 453028
• Molecular Formular: C18H26N4O3
• Molecular Mass: 346.42404
• Monoisotopic Mass: 346.20049071
• SMILES: N1([C@H]2[C@H](CN(c3ncc(C(=O)N)cc3)CC2)CCC1=O)CCCOC
• Canonical SMILES: COCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)c1ccc(cn1)C(=O)N
• InChI: InChI=1S/C18H26N4O3/c1-25-10-2-8-22-15-7-9-21(12-14(15)4-6-17(22)23)16-5-3-13(11-20-16)18(19)24/h3,5,11,14-15H,2,4,6-10,12H2,1H3,(H2,19,24)/t14-,15+/m0/s1
• InChIKey: UITCAPXWQLOZIU-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(4aS,8aR)-1-(3-methoxypropyl)-2-oxo-decahydro-1,6-naphthyridin-6-yl]pyridine-3-carboxamide
• IUPAC Traditional name: 6-[(4aS,8aR)-1-(3-methoxypropyl)-2-oxo-hexahydro-3H-1,6-naphthyridin-6-yl]pyridine-3-carboxamide
• Synonyms: 6-[(4aS*,8aR*)-1-(3-methoxypropyl)-2-oxooctahydro-1,6-naphthyridin-6(2H)-yl]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.156221
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.24428394
• LogD (pH = 7.4): -0.15432172
• Log P: -0.15303539
• Molar Refractivity: 95.9929 cm^3
• Polarizability: 35.983387 Å^3
• Polar Surface Area: 88.76 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.56
• LOG S: -2.2
• Polar Surface Area: 88.76 Å^2
• Rotatable Bonds: 6