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

• ChemBase ID: 347005
• Molecular Formular: C18H24N6O2
• Molecular Mass: 356.42216
• Monoisotopic Mass: 356.19607404
• SMILES: c1(C(=O)N2C[C@H]3[C@H](N(C(=O)CC3)CCc3nc[nH]c3)CC2)c(nc[nH]1)C
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1c[nH]cn1)CCN(C2)C(=O)c1[nH]cnc1C
• InChI: InChI=1S/C18H24N6O2/c1-12-17(22-11-20-12)18(26)23-6-5-15-13(9-23)2-3-16(25)24(15)7-4-14-8-19-10-21-14/h8,10-11,13,15H,2-7,9H2,1H3,(H,19,21)(H,20,22)/t13-,15+/m0/s1
• InChIKey: LGKCJDAFZQYITH-DZGCQCFKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.9206295
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.2665112
• LogD (pH = 7.4): -1.4002237
• Log P: -1.3461075
• Molar Refractivity: 96.4606 cm^3
• Polarizability: 36.37637 Å^3
• Polar Surface Area: 97.98 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.63
• LOG S: -2.57
• Polar Surface Area: 97.98 Å^2
• Rotatable Bonds: 4