7-(furan-2-ylmethyl)-6-imino-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

• ChemBase ID: 199717
• Molecular Formular: C26H23N5O4
• Molecular Mass: 469.49192
• Monoisotopic Mass: 469.17500424
• SMILES: c12c(c(=O)n3c(n2)cccc3)cc(c(=N)n1Cc1occc1)C(=O)NCCc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CCNC(=O)c1cc2c(n(c1=N)Cc1ccco1)nc1n(c2=O)cccc1
• InChI: InChI=1S/C26H23N5O4/c1-34-18-9-7-17(8-10-18)11-12-28-25(32)20-15-21-24(29-22-6-2-3-13-30(22)26(21)33)31(23(20)27)16-19-5-4-14-35-19/h2-10,13-15,27H,11-12,16H2,1H3,(H,28,32)
• InChIKey: MXNPOLSMNVEQQY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(furan-2-ylmethyl)-6-imino-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^3,^8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
• IUPAC Traditional name: 7-(furan-2-ylmethyl)-6-imino-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^3,^8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Database IDs

• PubChem SID: 164255627
• PubChem CID: 3312589

CALCULATED PROPERTIES

• Acid pKa: 14.882451
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.0688493
• LogD (pH = 7.4): 2.0711956
• Log P: 2.0712256
• Molar Refractivity: 152.3772 cm^3
• Polarizability: 48.80065 Å^3
• Polar Surface Area: 111.23 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds