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

• ChemBase ID: 354153
• Molecular Formular: C20H22N4OS
• Molecular Mass: 366.47988
• Monoisotopic Mass: 366.15143234
• SMILES: N1([C@H]2[C@H](CN(c3nc(C#N)ccc3)CC2)CCC1=O)CCc1sccc1
• Canonical SMILES: N#Cc1cccc(n1)N1CC[C@@H]2[C@H](C1)CCC(=O)N2CCc1cccs1
• InChI: InChI=1S/C20H22N4OS/c21-13-16-3-1-5-19(22-16)23-10-9-18-15(14-23)6-7-20(25)24(18)11-8-17-4-2-12-26-17/h1-5,12,15,18H,6-11,14H2/t15-,18+/m0/s1
• InChIKey: CWMWBCQDCRQYDK-MAUKXSAKSA-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-2-carbonitrile
• IUPAC Traditional name: 6-[(4aS,8aR)-2-oxo-1-[2-(thiophen-2-yl)ethyl]-hexahydro-3H-1,6-naphthyridin-6-yl]pyridine-2-carbonitrile
• Synonyms: 6-[(4aS*,8aR*)-2-oxo-1-[2-(2-thienyl)ethyl]octahydro-1,6-naphthyridin-6(2H)-yl]pyridine-2-carbonitrile

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.1509962
• LogD (pH = 7.4): 3.1512985
• Log P: 3.1513023
• Molar Refractivity: 102.7231 cm^3
• Polarizability: 38.826046 Å^3
• Polar Surface Area: 60.23 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 4
• H Acceptors: 3
• H Donor: 0
• Log P: 2.55
• LOG S: -4.32
• Polar Surface Area: 60.23 Å^2