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

• ChemBase ID: 424692
• Molecular Formular: C17H22N6O
• Molecular Mass: 326.39618
• Monoisotopic Mass: 326.18550935
• SMILES: N1([C@H]2[C@H](CN(c3nccnc3)CC2)CCC1=O)CCc1nc[nH]c1
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1c[nH]cn1)CCN(C2)c1cnccn1
• InChI: InChI=1S/C17H22N6O/c24-17-2-1-13-11-22(16-10-18-5-6-20-16)7-4-15(13)23(17)8-3-14-9-19-12-21-14/h5-6,9-10,12-13,15H,1-4,7-8,11H2,(H,19,21)/t13-,15+/m0/s1
• InChIKey: AVACTRDKYCRRQN-DZGCQCFKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.101815
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.0989764
• LogD (pH = 7.4): -0.36185145
• Log P: -0.3098446
• Molar Refractivity: 90.5933 cm^3
• Polarizability: 34.26877 Å^3
• Polar Surface Area: 78.01 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: 0.12
• LOG S: -2.99
• Polar Surface Area: 78.01 Å^2
• Rotatable Bonds: 4