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

• ChemBase ID: 223343
• Molecular Formular: C21H28N4O4
• Molecular Mass: 400.47142
• Monoisotopic Mass: 400.2110554
• SMILES: N1(C(=O)N[C@H](C(=O)OC)CC(C)C)C(c2c(nc[nH]2)CC1)c1ccc(cc1)OC
• Canonical SMILES: COC(=O)[C@@H](NC(=O)N1CCc2c(C1c1ccc(cc1)OC)[nH]cn2)CC(C)C
• InChI: InChI=1S/C21H28N4O4/c1-13(2)11-17(20(26)29-4)24-21(27)25-10-9-16-18(23-12-22-16)19(25)14-5-7-15(28-3)8-6-14/h5-8,12-13,17,19H,9-11H2,1-4H3,(H,22,23)(H,24,27)/t17-,19?/m0/s1
• InChIKey: UGFQWXLMBJOLCZ-KKFHFHRHSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164279253
• PubChem CID: 49652151

CALCULATED PROPERTIES

• Acid pKa: 12.115761
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.4006569
• LogD (pH = 7.4): 1.956196
• Log P: 1.9762312
• Molar Refractivity: 107.7766 cm^3
• Polarizability: 41.912525 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