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

• ChemBase ID: 208392
• Molecular Formular: C22H19IN4O4
• Molecular Mass: 530.31513
• Monoisotopic Mass: 530.04510311
• SMILES: c1(c(=O)n(c(=O)[nH]c1O)c1ccc(cc1)I)C1c2[nH]c3c(c2CCN1)cc(cc3)OC
• Canonical SMILES: COc1ccc2c(c1)c1CCNC(c1[nH]2)c1c(O)[nH]c(=O)n(c1=O)c1ccc(cc1)I
• InChI: InChI=1S/C22H19IN4O4/c1-31-13-6-7-16-15(10-13)14-8-9-24-19(18(14)25-16)17-20(28)26-22(30)27(21(17)29)12-4-2-11(23)3-5-12/h2-7,10,19,24-25,28H,8-9H2,1H3,(H,26,30)
• InChIKey: QHNXHVXFYWIWDC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164264302
• PubChem CID: 4834316

CALCULATED PROPERTIES

• Acid pKa: 5.4161053
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): 1.2682636
• LogD (pH = 7.4): 1.36822
• Log P: 1.4453542
• Molar Refractivity: 132.8681 cm^3
• Polarizability: 48.37013 Å^3
• Polar Surface Area: 106.69 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds