2-methanesulfonyl-6-methyl-5-[5-(thiophen-3-yl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydro-2,7-naphthyridine

• ChemBase ID: 602279
• Molecular Formular: C16H16N4O3S2
• Molecular Mass: 376.45324
• Monoisotopic Mass: 376.06638239
• SMILES: c1(nc(c2cscc2)on1)c1c2c(CN(S(=O)(=O)C)CC2)cnc1C
• Canonical SMILES: Cc1ncc2c(c1c1noc(n1)c1cscc1)CCN(C2)S(=O)(=O)C
• InChI: InChI=1S/C16H16N4O3S2/c1-10-14(15-18-16(23-19-15)11-4-6-24-9-11)13-3-5-20(25(2,21)22)8-12(13)7-17-10/h4,6-7,9H,3,5,8H2,1-2H3
• InChIKey: DBKHPEHDAWTUPY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methanesulfonyl-6-methyl-5-[5-(thiophen-3-yl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydro-2,7-naphthyridine
• IUPAC Traditional name: 2-methanesulfonyl-6-methyl-5-[5-(thiophen-3-yl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridine
• Synonyms: 6-methyl-2-(methylsulfonyl)-5-[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydro-2,7-naphthyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.7874662
• LogD (pH = 7.4): 1.8101827
• Log P: 1.8104806
• Molar Refractivity: 116.4517 cm^3
• Polarizability: 37.53333 Å^3
• Polar Surface Area: 89.19 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.19
• LOG S: -2.96
• Polar Surface Area: 89.19 Å^2
• Rotatable Bonds: 2