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

• ChemBase ID: 221410
• Molecular Formular: C19H24N4O5
• Molecular Mass: 388.41766
• Monoisotopic Mass: 388.17466989
• SMILES: N1(C(=O)N[C@H](C(=O)OC)C)C(c2c(nc[nH]2)CC1)c1cc(cc(c1)OC)OC
• Canonical SMILES: COC(=O)[C@@H](NC(=O)N1CCc2c(C1c1cc(OC)cc(c1)OC)[nH]cn2)C
• InChI: InChI=1S/C19H24N4O5/c1-11(18(24)28-4)22-19(25)23-6-5-15-16(21-10-20-15)17(23)12-7-13(26-2)9-14(8-12)27-3/h7-11,17H,5-6H2,1-4H3,(H,20,21)(H,22,25)/t11-,17?/m0/s1
• InChIKey: NBRZWVQIBSDRFM-PIJUOJQZSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164277320
• PubChem CID: 42648802

CALCULATED PROPERTIES

• Acid pKa: 12.114081
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.01111074
• LogD (pH = 7.4): 0.5444156
• Log P: 0.5644497
• Molar Refractivity: 100.5662 cm^3
• Polarizability: 38.954338 Å^3
• Polar Surface Area: 105.78 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds