(4aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-(2-phenylethyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 837684
• Molecular Formular: C20H26N4O
• Molecular Mass: 338.44664
• Monoisotopic Mass: 338.21066147
• SMILES: N1([C@H]2[C@H](CN(Cc3ncc[nH]3)CC2)CCC1=O)CCc1ccccc1
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1ccccc1)CCN(C2)Cc1ncc[nH]1
• InChI: InChI=1S/C20H26N4O/c25-20-7-6-17-14-23(15-19-21-10-11-22-19)12-9-18(17)24(20)13-8-16-4-2-1-3-5-16/h1-5,10-11,17-18H,6-9,12-15H2,(H,21,22)/t17-,18+/m0/s1
• InChIKey: KOVFEOYSVQTBSX-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-(2-phenylethyl)-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-(1H-imidazol-2-ylmethyl)-1-(2-phenylethyl)-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-(1H-imidazol-2-ylmethyl)-1-(2-phenylethyl)octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.618486
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.14685488
• LogD (pH = 7.4): 1.1987733
• Log P: 1.4077387
• Molar Refractivity: 98.6125 cm^3
• Polarizability: 38.271347 Å^3
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.16
• LOG S: -3.51
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 5