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

• ChemBase ID: 355919
• Molecular Formular: C20H28N4OS
• Molecular Mass: 372.52752
• Monoisotopic Mass: 372.19838254
• SMILES: N1([C@H]2[C@H](CN(Cc3n(ccn3)CC)CC2)CCC1=O)CCc1sccc1
• Canonical SMILES: CCn1ccnc1CN1CC[C@@H]2[C@H](C1)CCC(=O)N2CCc1cccs1
• InChI: InChI=1S/C20H28N4OS/c1-2-23-12-9-21-19(23)15-22-10-8-18-16(14-22)5-6-20(25)24(18)11-7-17-4-3-13-26-17/h3-4,9,12-13,16,18H,2,5-8,10-11,14-15H2,1H3/t16-,18+/m0/s1
• InChIKey: NGAOOIUHOWEWOG-FUHWJXTLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-[(1-ethyl-1H-imidazol-2-yl)methyl]-1-[2-(thiophen-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-[(1-ethylimidazol-2-yl)methyl]-1-[2-(thiophen-2-yl)ethyl]-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-[(1-ethyl-1H-imidazol-2-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): 0.1149494
• LogD (pH = 7.4): 1.6060206
• Log P: 1.901104
• Molar Refractivity: 105.2581 cm^3
• Polarizability: 40.52396 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: 2.61
• LOG S: -4.14
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 6