6-[(4aS,8aR)-1-[2-(1H-imidazol-4-yl)ethyl]-2-oxo-decahydro-1,6-naphthyridin-6-yl]pyridine-3-carbonitrile

• ChemBase ID: 728647
• Molecular Formular: C19H22N6O
• Molecular Mass: 350.41758
• Monoisotopic Mass: 350.18550935
• SMILES: N1([C@H]2[C@H](CN(c3ncc(C#N)cc3)CC2)CCC1=O)CCc1nc[nH]c1
• Canonical SMILES: N#Cc1ccc(nc1)N1CC[C@@H]2[C@H](C1)CCC(=O)N2CCc1c[nH]cn1
• InChI: InChI=1S/C19H22N6O/c20-9-14-1-3-18(22-10-14)24-7-6-17-15(12-24)2-4-19(26)25(17)8-5-16-11-21-13-23-16/h1,3,10-11,13,15,17H,2,4-8,12H2,(H,21,23)/t15-,17+/m0/s1
• InChIKey: OJNSMOZMOAXBCZ-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.101815
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.025557369
• LogD (pH = 7.4): 0.71191275
• Log P: 0.763924
• Molar Refractivity: 98.4718 cm^3
• Polarizability: 36.9883 Å^3
• Polar Surface Area: 88.91 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: 0.91
• LOG S: -2.8
• Polar Surface Area: 88.91 Å^2
• Rotatable Bonds: 4