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

• ChemBase ID: 765222
• Molecular Formular: C20H22N4OS
• Molecular Mass: 366.47988
• Monoisotopic Mass: 366.15143234
• SMILES: N1([C@H]2[C@H](CN(c3ncc(C#N)cc3)CC2)CCC1=O)CCc1sccc1
• Canonical SMILES: N#Cc1ccc(nc1)N1CC[C@@H]2[C@H](C1)CCC(=O)N2CCc1cccs1
• InChI: InChI=1S/C20H22N4OS/c21-12-15-3-5-19(22-13-15)23-9-8-18-16(14-23)4-6-20(25)24(18)10-7-17-2-1-11-26-17/h1-3,5,11,13,16,18H,4,6-10,14H2/t16-,18+/m0/s1
• InChIKey: JAFGYZUTENHLDU-FUHWJXTLSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.7649894
• LogD (pH = 7.4): 2.7654462
• Log P: 2.765452
• Molar Refractivity: 103.0951 cm^3
• Polarizability: 38.82011 Å^3
• Polar Surface Area: 60.23 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: 2.96
• LOG S: -4.67
• Polar Surface Area: 60.23 Å^2
• Rotatable Bonds: 4