(4aS,8aR)-1-[(5-methylfuran-2-yl)methyl]-6-(pyrazin-2-yl)-decahydro-1,6-naphthyridine-4a-carboxylic acid

• ChemBase ID: 823141
• Molecular Formular: C19H24N4O3
• Molecular Mass: 356.41886
• Monoisotopic Mass: 356.18484065
• SMILES: [C@@]12([C@H](N(Cc3oc(cc3)C)CCC2)CCN(C1)c1nccnc1)C(=O)O
• Canonical SMILES: Cc1ccc(o1)CN1CCC[C@]2([C@H]1CCN(C2)c1cnccn1)C(=O)O
• InChI: InChI=1S/C19H24N4O3/c1-14-3-4-15(26-14)12-22-9-2-6-19(18(24)25)13-23(10-5-16(19)22)17-11-20-7-8-21-17/h3-4,7-8,11,16H,2,5-6,9-10,12-13H2,1H3,(H,24,25)/t16-,19+/m1/s1
• InChIKey: LBRPZOWEJDOSFL-APWZRJJASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-1-[(5-methylfuran-2-yl)methyl]-6-(pyrazin-2-yl)-decahydro-1,6-naphthyridine-4a-carboxylic acid
• IUPAC Traditional name: (4aS,8aR)-1-[(5-methylfuran-2-yl)methyl]-6-(pyrazin-2-yl)-hexahydro-2H-1,6-naphthyridine-4a-carboxylic acid
• Synonyms: (4aS*,8aR*)-1-[(5-methyl-2-furyl)methyl]-6-(2-pyrazinyl)octahydro-1,6-naphthyridine-4a(2H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.4709625
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.3464483
• LogD (pH = 7.4): -1.3499509
• Log P: -1.3443345
• Molar Refractivity: 97.4365 cm^3
• Polarizability: 36.926365 Å^3
• Polar Surface Area: 82.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.89
• LOG S: -5.48
• Polar Surface Area: 82.7 Å^2
• Rotatable Bonds: 4