5-(5-cyclopropaneamido-1-methyl-1H-1,3-benzodiazol-2-yl)-4-ethoxy-N,1-dimethyl-1H-pyrrole-3-carboxamide

• ChemBase ID: 222915
• Molecular Formular: C21H25N5O3
• Molecular Mass: 395.4549
• Monoisotopic Mass: 395.19573969
• SMILES: c1(c2nc3c(n2C)ccc(NC(=O)C2CC2)c3)c(c(cn1C)C(=O)NC)OCC
• Canonical SMILES: CCOc1c(cn(c1c1nc2c(n1C)ccc(c2)NC(=O)C1CC1)C)C(=O)NC
• InChI: InChI=1S/C21H25N5O3/c1-5-29-18-14(21(28)22-2)11-25(3)17(18)19-24-15-10-13(8-9-16(15)26(19)4)23-20(27)12-6-7-12/h8-12H,5-7H2,1-4H3,(H,22,28)(H,23,27)
• InChIKey: HSIWBIZAAAYYKV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(5-cyclopropaneamido-1-methyl-1H-1,3-benzodiazol-2-yl)-4-ethoxy-N,1-dimethyl-1H-pyrrole-3-carboxamide
• IUPAC Traditional name: 5-(5-cyclopropaneamido-1-methyl-1,3-benzodiazol-2-yl)-4-ethoxy-N,1-dimethylpyrrole-3-carboxamide

Database IDs

• PubChem SID: 164278825
• PubChem CID: 45490566

CALCULATED PROPERTIES

• Acid pKa: 13.11579
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.9868412
• LogD (pH = 7.4): 2.0220017
• Log P: 2.0224712
• Molar Refractivity: 121.9489 cm^3
• Polarizability: 43.00599 Å^3
• Polar Surface Area: 90.18 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds