(4aS,8aR)-6-(6-aminopyrimidin-4-yl)-1-[2-(pyridin-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 581500
• Molecular Formular: C19H24N6O
• Molecular Mass: 352.43346
• Monoisotopic Mass: 352.20115942
• SMILES: N1([C@H]2[C@H](CN(c3cc(ncn3)N)CC2)CCC1=O)CCc1ncccc1
• Canonical SMILES: Nc1ncnc(c1)N1CC[C@@H]2[C@H](C1)CCC(=O)N2CCc1ccccn1
• InChI: InChI=1S/C19H24N6O/c20-17-11-18(23-13-22-17)24-9-7-16-14(12-24)4-5-19(26)25(16)10-6-15-3-1-2-8-21-15/h1-3,8,11,13-14,16H,4-7,9-10,12H2,(H2,20,22,23)/t14-,16+/m0/s1
• InChIKey: QBINMQWTJJHSCL-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.71323556
• LogD (pH = 7.4): 0.6513345
• Log P: 0.86831903
• Molar Refractivity: 101.4736 cm^3
• Polarizability: 37.67916 Å^3
• Polar Surface Area: 88.24 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: 0.83
• LOG S: -1.18
• Polar Surface Area: 88.24 Å^2
• Rotatable Bonds: 4