(4aS,8aR)-6-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1-[2-(thiophen-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 695357
• Molecular Formular: C20H28N4OS
• Molecular Mass: 372.52752
• Monoisotopic Mass: 372.19838254
• SMILES: N1([C@H]2[C@H](CN(Cc3cn(nc3)CC)CC2)CCC1=O)CCc1sccc1
• Canonical SMILES: CCn1ncc(c1)CN1CC[C@@H]2[C@H](C1)CCC(=O)N2CCc1cccs1
• InChI: InChI=1S/C20H28N4OS/c1-2-23-14-16(12-21-23)13-22-9-8-19-17(15-22)5-6-20(25)24(19)10-7-18-4-3-11-26-18/h3-4,11-12,14,17,19H,2,5-10,13,15H2,1H3/t17-,19+/m0/s1
• InChIKey: BLQIFUDPPHOXKQ-PKOBYXMFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1-[2-(thiophen-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-[(1-ethylpyrazol-4-yl)methyl]-1-[2-(thiophen-2-yl)ethyl]-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1-[2-(2-thienyl)ethyl]octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.5380597
• LogD (pH = 7.4): 1.2351389
• Log P: 2.1505916
• Molar Refractivity: 116.983 cm^3
• Polarizability: 40.51652 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.2
• LOG S: -3.79
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 6