2-[3-methyl-2,6-dioxo-8-(1,2,3,4-tetrahydroquinolin-1-yl)-2,3,6,7-tetrahydro-1H-purin-7-yl]acetic acid

• ChemBase ID: 223619
• Molecular Formular: C17H17N5O4
• Molecular Mass: 355.34798
• Monoisotopic Mass: 355.12805405
• SMILES: c1(nc2c(n1CC(=O)O)c(=O)[nH]c(=O)n2C)N1c2c(CCC1)cccc2
• Canonical SMILES: OC(=O)Cn1c(nc2c1c(=O)[nH]c(=O)n2C)N1CCCc2c1cccc2
• InChI: InChI=1S/C17H17N5O4/c1-20-14-13(15(25)19-17(20)26)22(9-12(23)24)16(18-14)21-8-4-6-10-5-2-3-7-11(10)21/h2-3,5,7H,4,6,8-9H2,1H3,(H,23,24)(H,19,25,26)
• InChIKey: KDEFMPARZUBVHS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[3-methyl-2,6-dioxo-8-(1,2,3,4-tetrahydroquinolin-1-yl)-2,3,6,7-tetrahydro-1H-purin-7-yl]acetic acid
• IUPAC Traditional name: [8-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-2,6-dioxo-1H-purin-7-yl]acetic acid

Database IDs

• PubChem SID: 164279529
• PubChem CID: 27544050

CALCULATED PROPERTIES

• Polar Surface Area: 107.77 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 3.6410851
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.31479207
• LogD (pH = 7.4): -1.79107
• Log P: 1.5409707
• Molar Refractivity: 91.7859 cm^3
• Polarizability: 33.915417 Å^3

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds