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

• ChemBase ID: 767845
• Molecular Formular: C19H23N5O2
• Molecular Mass: 353.41822
• Monoisotopic Mass: 353.185175
• SMILES: N1([C@H]2[C@H](CN(C(=O)c3ncccc3)CC2)CCC1=O)CCc1nc[nH]c1
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1c[nH]cn1)CCN(C2)C(=O)c1ccccn1
• InChI: InChI=1S/C19H23N5O2/c25-18-5-4-14-12-23(19(26)16-3-1-2-8-21-16)9-7-17(14)24(18)10-6-15-11-20-13-22-15/h1-3,8,11,13-14,17H,4-7,9-10,12H2,(H,20,22)/t14-,17+/m0/s1
• InChIKey: GXGXEWGDSHLUEQ-WMLDXEAASA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.101815
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.89986557
• LogD (pH = 7.4): -0.16283645
• Log P: -0.110830836
• Molar Refractivity: 96.5079 cm^3
• Polarizability: 36.867626 Å^3
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.54
• LOG S: -2.63
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 4