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

• ChemBase ID: 500479
• Molecular Formular: C19H26N4O2
• Molecular Mass: 342.43534
• Monoisotopic Mass: 342.20557609
• SMILES: N1([C@H]2[C@H](CN(Cc3oc(cc3)C)CC2)CCC1=O)CCc1nc[nH]c1
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1c[nH]cn1)CCN(C2)Cc1ccc(o1)C
• InChI: InChI=1S/C19H26N4O2/c1-14-2-4-17(25-14)12-22-8-7-18-15(11-22)3-5-19(24)23(18)9-6-16-10-20-13-21-16/h2,4,10,13,15,18H,3,5-9,11-12H2,1H3,(H,20,21)/t15-,18+/m0/s1
• InChIKey: HSSFRJOXSGETBW-MAUKXSAKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 13.10183
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.1266499
• LogD (pH = 7.4): -0.6609212
• Log P: 0.62420356
• Molar Refractivity: 96.2483 cm^3
• Polarizability: 36.90469 Å^3
• Polar Surface Area: 65.37 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 1
• Log P: 1.28
• LOG S: -2.79
• Polar Surface Area: 65.37 Å^2