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

• ChemBase ID: 368230
• Molecular Formular: C28H32N4O3
• Molecular Mass: 472.57868
• Monoisotopic Mass: 472.2474409
• SMILES: N1(C(=O)c2ccc(c3occc3)cc2)Cc2c(c(CNC(=O)CN3CCCCC3)c(nc2)C)CC1
• Canonical SMILES: O=C(CN1CCCCC1)NCc1c(C)ncc2c1CCN(C2)C(=O)c1ccc(cc1)c1ccco1
• InChI: InChI=1S/C28H32N4O3/c1-20-25(17-30-27(33)19-31-12-3-2-4-13-31)24-11-14-32(18-23(24)16-29-20)28(34)22-9-7-21(8-10-22)26-6-5-15-35-26/h5-10,15-16H,2-4,11-14,17-19H2,1H3,(H,30,33)
• InChIKey: UUDWZCYNJBQTGZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.953389
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.15351753
• LogD (pH = 7.4): 1.9288328
• Log P: 2.3432493
• Molar Refractivity: 136.3019 cm^3
• Polarizability: 52.963474 Å^3
• Polar Surface Area: 78.68 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.69
• LOG S: -5.2
• Polar Surface Area: 78.68 Å^2
• Rotatable Bonds: 6