7-[2-(3,4-dimethoxyphenyl)ethyl]-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: 198979
• Molecular Formular: C31H31N5O5
• Molecular Mass: 553.60834
• Monoisotopic Mass: 553.23251912
• SMILES: c12c(c(=O)n3c(n2)cccc3)cc(c(=N)n1CCc1cc(c(cc1)OC)OC)C(=O)NCCc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CCNC(=O)c1cc2c(n(c1=N)CCc1ccc(c(c1)OC)OC)nc1n(c2=O)cccc1
• InChI: InChI=1S/C31H31N5O5/c1-39-22-10-7-20(8-11-22)13-15-33-30(37)23-19-24-29(34-27-6-4-5-16-35(27)31(24)38)36(28(23)32)17-14-21-9-12-25(40-2)26(18-21)41-3/h4-12,16,18-19,32H,13-15,17H2,1-3H3,(H,33,37)
• InChIKey: HRXMRIOEAWZWBU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[2-(3,4-dimethoxyphenyl)ethyl]-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-[2-(3,4-dimethoxyphenyl)ethyl]-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: 164254889
• PubChem CID: 3825899

CALCULATED PROPERTIES

• Acid pKa: 15.017676
• H Acceptors: 8
• H Donor: 2
• LogD (pH = 5.5): 2.9564748
• LogD (pH = 7.4): 2.983936
• Log P: 2.9842978
• Molar Refractivity: 177.6677 cm^3
• Polarizability: 58.730396 Å^3
• Polar Surface Area: 116.55 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds