(4aS,8aR)-6-[(2-methyl-1H-imidazol-4-yl)methyl]-1-[2-(5-methylfuran-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 686662
• Molecular Formular: C20H28N4O2
• Molecular Mass: 356.46192
• Monoisotopic Mass: 356.22122616
• SMILES: N1([C@H]2[C@H](CN(Cc3nc([nH]c3)C)CC2)CCC1=O)CCc1oc(cc1)C
• Canonical SMILES: Cc1[nH]cc(n1)CN1CC[C@@H]2[C@H](C1)CCC(=O)N2CCc1ccc(o1)C
• InChI: InChI=1S/C20H28N4O2/c1-14-3-5-18(26-14)7-10-24-19-8-9-23(12-16(19)4-6-20(24)25)13-17-11-21-15(2)22-17/h3,5,11,16,19H,4,6-10,12-13H2,1-2H3,(H,21,22)/t16-,19+/m0/s1
• InChIKey: AQWDAQXNWQFVEI-QFBILLFUSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.442613
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.5537137
• LogD (pH = 7.4): 0.03682126
• Log P: 0.5702153
• Molar Refractivity: 100.855 cm^3
• Polarizability: 38.666992 Å^3
• Polar Surface Area: 65.37 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.07
• LOG S: -2.71
• Polar Surface Area: 65.37 Å^2
• Rotatable Bonds: 5