6-hydroxy-5-{2-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 210962
• Molecular Formular: C19H20N4O3
• Molecular Mass: 352.3871
• Monoisotopic Mass: 352.15354052
• SMILES: c1(c(=O)n(c(=O)[nH]c1O)CC=C)C1c2c(c3c([nH]2)cccc3)CCN1C
• Canonical SMILES: C=CCn1c(=O)[nH]c(c(c1=O)C1N(C)CCc2c1[nH]c1c2cccc1)O
• InChI: InChI=1S/C19H20N4O3/c1-3-9-23-18(25)14(17(24)21-19(23)26)16-15-12(8-10-22(16)2)11-6-4-5-7-13(11)20-15/h3-7,16,20,24H,1,8-10H2,2H3,(H,21,26)
• InChIKey: CVCVDZZKMUMZHK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-hydroxy-5-{2-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 6-hydroxy-5-{2-methyl-1H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-3-(prop-2-en-1-yl)-1H-pyrimidine-2,4-dione

Database IDs

• PubChem SID: 164266872
• PubChem CID: 4837224

CALCULATED PROPERTIES

• Acid pKa: 7.2387857
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.1853878
• LogD (pH = 7.4): 1.3496817
• Log P: 1.5244212
• Molar Refractivity: 107.7222 cm^3
• Polarizability: 38.325397 Å^3
• Polar Surface Area: 88.67 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds