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

• ChemBase ID: 213905
• Molecular Formular: C19H22N4O4
• Molecular Mass: 370.40238
• Monoisotopic Mass: 370.1641052
• SMILES: c1(c(=O)n(c(=O)[nH]c1O)CCC)C1c2[nH]c3c(c2CCN1)cc(cc3)OC
• Canonical SMILES: CCCn1c(=O)[nH]c(c(c1=O)C1NCCc2c1[nH]c1c2cc(cc1)OC)O
• InChI: InChI=1S/C19H22N4O4/c1-3-8-23-18(25)14(17(24)22-19(23)26)16-15-11(6-7-20-16)12-9-10(27-2)4-5-13(12)21-15/h4-5,9,16,20-21,24H,3,6-8H2,1-2H3,(H,22,26)
• InChIKey: LQQNNSVANBVDRF-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-propyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 6-hydroxy-5-{6-methoxy-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-3-propyl-1H-pyrimidine-2,4-dione

Database IDs

• PubChem SID: 164269815
• PubChem CID: 4869126

CALCULATED PROPERTIES

• Polar Surface Area: 106.69 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 6.149757
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): -0.2440026
• LogD (pH = 7.4): 0.33750632
• Log P: 0.37657684
• Molar Refractivity: 109.0006 cm^3
• Polarizability: 39.251736 Å^3

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds