N-({7-[5-(methoxymethyl)furan-2-carbonyl]-3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl}methyl)-2-(piperidin-1-yl)acetamide

• ChemBase ID: 364520
• Molecular Formular: C24H32N4O4
• Molecular Mass: 440.53528
• Monoisotopic Mass: 440.24235552
• SMILES: N1(C(=O)c2oc(cc2)COC)Cc2c(c(CNC(=O)CN3CCCCC3)c(nc2)C)CC1
• Canonical SMILES: COCc1ccc(o1)C(=O)N1CCc2c(C1)cnc(c2CNC(=O)CN1CCCCC1)C
• InChI: InChI=1S/C24H32N4O4/c1-17-21(13-26-23(29)15-27-9-4-3-5-10-27)20-8-11-28(14-18(20)12-25-17)24(30)22-7-6-19(32-22)16-31-2/h6-7,12H,3-5,8-11,13-16H2,1-2H3,(H,26,29)
• InChIKey: ITEXQXPXLAGABR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({7-[5-(methoxymethyl)furan-2-carbonyl]-3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl}methyl)-2-(piperidin-1-yl)acetamide
• IUPAC Traditional name: N-({7-[5-(methoxymethyl)furan-2-carbonyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl}methyl)-2-(piperidin-1-yl)acetamide
• Synonyms: N-({7-[5-(methoxymethyl)-2-furoyl]-3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl}methyl)-2-(1-piperidinyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.648739
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.6979278
• LogD (pH = 7.4): 0.077384315
• Log P: 0.49180177
• Molar Refractivity: 122.6103 cm^3
• Polarizability: 46.416023 Å^3
• Polar Surface Area: 87.91 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.37
• LOG S: -3.61
• Polar Surface Area: 87.91 Å^2
• Rotatable Bonds: 6