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

• ChemBase ID: 209560
• Molecular Formular: C19H22N4O4
• Molecular Mass: 370.40238
• Monoisotopic Mass: 370.1641052
• SMILES: c1(c(=O)n(c(=O)[nH]c1O)C(C)C)C1c2[nH]c3c(c2CCN1)cc(cc3)OC
• Canonical SMILES: COc1ccc2c(c1)c1CCNC(c1[nH]2)c1c(O)[nH]c(=O)n(c1=O)C(C)C
• InChI: InChI=1S/C19H22N4O4/c1-9(2)23-18(25)14(17(24)22-19(23)26)16-15-11(6-7-20-16)12-8-10(27-3)4-5-13(12)21-15/h4-5,8-9,16,20-21,24H,6-7H2,1-3H3,(H,22,26)
• InChIKey: BOVKLGFQEVHRFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164265470
• PubChem CID: 4835638

CALCULATED PROPERTIES

• Acid pKa: 6.1463532
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): -0.35045046
• LogD (pH = 7.4): 0.22834271
• Log P: 0.2676963
• Molar Refractivity: 108.8954 cm^3
• Polarizability: 39.251736 Å^3
• Polar Surface Area: 106.69 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds