4-methoxy-5-[5-(2-methoxybenzamido)-1-methyl-1H-1,3-benzodiazol-2-yl]-N,N,1-trimethyl-1H-pyrrole-3-carboxamide

• ChemBase ID: 222834
• Molecular Formular: C25H27N5O4
• Molecular Mass: 461.51298
• Monoisotopic Mass: 461.20630437
• SMILES: c1(c2nc3c(n2C)ccc(NC(=O)c2c(OC)cccc2)c3)c(c(cn1C)C(=O)N(C)C)OC
• Canonical SMILES: COc1c(cn(c1c1nc2c(n1C)ccc(c2)NC(=O)c1ccccc1OC)C)C(=O)N(C)C
• InChI: InChI=1S/C25H27N5O4/c1-28(2)25(32)17-14-29(3)21(22(17)34-6)23-27-18-13-15(11-12-19(18)30(23)4)26-24(31)16-9-7-8-10-20(16)33-5/h7-14H,1-6H3,(H,26,31)
• InChIKey: IGUFVVGXJBDKQE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methoxy-5-[5-(2-methoxybenzamido)-1-methyl-1H-1,3-benzodiazol-2-yl]-N,N,1-trimethyl-1H-pyrrole-3-carboxamide
• IUPAC Traditional name: 4-methoxy-5-[5-(2-methoxybenzamido)-1-methyl-1,3-benzodiazol-2-yl]-N,N,1-trimethylpyrrole-3-carboxamide

Database IDs

• PubChem SID: 164278744
• PubChem CID: 45490510

CALCULATED PROPERTIES

• Acid pKa: 10.340405
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.7717185
• LogD (pH = 7.4): 2.8051164
• Log P: 2.8060462
• Molar Refractivity: 141.8315 cm^3
• Polarizability: 50.298874 Å^3
• Polar Surface Area: 90.62 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds