methyl (2S,3R)-2-{[4-(2-methoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-5-carbonyl]amino}-3-methylpentanoate

• ChemBase ID: 221883
• Molecular Formular: C21H28N4O4
• Molecular Mass: 400.47142
• Monoisotopic Mass: 400.2110554
• SMILES: N1(C(c2c(nc[nH]2)CC1)c1c(OC)cccc1)C(=O)N[C@H](C(=O)OC)[C@@H](CC)C
• Canonical SMILES: CC[C@H]([C@@H](C(=O)OC)NC(=O)N1CCc2c(C1c1ccccc1OC)[nH]cn2)C
• InChI: InChI=1S/C21H28N4O4/c1-5-13(2)17(20(26)29-4)24-21(27)25-11-10-15-18(23-12-22-15)19(25)14-8-6-7-9-16(14)28-3/h6-9,12-13,17,19H,5,10-11H2,1-4H3,(H,22,23)(H,24,27)/t13-,17+,19?/m1/s1
• InChIKey: HUGIRZIBRUGHOD-XHNGYCAMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,3R)-2-{[4-(2-methoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-5-carbonyl]amino}-3-methylpentanoate
• IUPAC Traditional name: methyl (2S,3R)-2-[4-(2-methoxyphenyl)-3H,4H,6H,7H-imidazo[4,5-c]pyridine-5-carbonylamino]-3-methylpentanoate

Database IDs

• PubChem SID: 164277793
• PubChem CID: 42648917

CALCULATED PROPERTIES

• Acid pKa: 12.110233
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.4790502
• LogD (pH = 7.4): 2.0341861
• Log P: 2.054185
• Molar Refractivity: 107.6996 cm^3
• Polarizability: 41.912804 Å^3
• Polar Surface Area: 96.55 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds