(4aS,8aR)-6-[(2-ethyl-4-methyl-1H-imidazol-5-yl)methyl]-1-(3-methoxypropyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 663023
• Molecular Formular: C19H32N4O2
• Molecular Mass: 348.48298
• Monoisotopic Mass: 348.25252628
• SMILES: c1([nH]c(nc1C)CC)CN1C[C@H]2[C@H](N(C(=O)CC2)CCCOC)CC1
• Canonical SMILES: COCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)Cc1[nH]c(nc1C)CC
• InChI: InChI=1S/C19H32N4O2/c1-4-18-20-14(2)16(21-18)13-22-10-8-17-15(12-22)6-7-19(24)23(17)9-5-11-25-3/h15,17H,4-13H2,1-3H3,(H,20,21)/t15-,17+/m0/s1
• InChIKey: NGDZMIQNCLCDJF-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-[(2-ethyl-4-methyl-1H-imidazol-5-yl)methyl]-1-(3-methoxypropyl)-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-[(2-ethyl-5-methyl-3H-imidazol-4-yl)methyl]-1-(3-methoxypropyl)-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-[(2-ethyl-4-methyl-1H-imidazol-5-yl)methyl]-1-(3-methoxypropyl)octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.463442
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.9051993
• LogD (pH = 7.4): -0.7053715
• Log P: 0.20939396
• Molar Refractivity: 99.3634 cm^3
• Polarizability: 38.424305 Å^3
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.48
• LOG S: -2.15
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 7