(4aS,8aR)-1-[2-(pyridin-2-yl)ethyl]-6-(1,3-thiazol-2-yl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 568905
• Molecular Formular: C18H22N4OS
• Molecular Mass: 342.45848
• Monoisotopic Mass: 342.15143234
• SMILES: N1([C@H]2[C@H](CN(c3nccs3)CC2)CCC1=O)CCc1ncccc1
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1ccccn1)CCN(C2)c1nccs1
• InChI: InChI=1S/C18H22N4OS/c23-17-5-4-14-13-21(18-20-9-12-24-18)10-7-16(14)22(17)11-6-15-3-1-2-8-19-15/h1-3,8-9,12,14,16H,4-7,10-11,13H2/t14-,16+/m0/s1
• InChIKey: GHDKOXBIQQRHPI-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.7291199
• LogD (pH = 7.4): 1.774276
• Log P: 1.774883
• Molar Refractivity: 94.1636 cm^3
• Polarizability: 36.108303 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.1
• LOG S: -1.34
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 4