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

• ChemBase ID: 221570
• Molecular Formular: C22H30N4O5
• Molecular Mass: 430.4974
• Monoisotopic Mass: 430.22162008
• SMILES: C1(N(C(=O)N[C@H](C(=O)OC)[C@@H](CC)C)CCc2c1[nH]cn2)c1c(c(OC)ccc1)OC
• Canonical SMILES: CC[C@H]([C@@H](C(=O)OC)NC(=O)N1CCc2c(C1c1cccc(c1OC)OC)[nH]cn2)C
• InChI: InChI=1S/C22H30N4O5/c1-6-13(2)17(21(27)31-5)25-22(28)26-11-10-15-18(24-12-23-15)19(26)14-8-7-9-16(29-3)20(14)30-4/h7-9,12-13,17,19H,6,10-11H2,1-5H3,(H,23,24)(H,25,28)/t13-,17+,19?/m1/s1
• InChIKey: IMHMHQBFJNVXRB-XHNGYCAMSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164277480
• PubChem CID: 42648842

CALCULATED PROPERTIES

• Acid pKa: 12.108642
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.3213865
• LogD (pH = 7.4): 1.8765154
• Log P: 1.8965136
• Molar Refractivity: 114.1628 cm^3
• Polarizability: 44.45238 Å^3
• Polar Surface Area: 105.78 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds