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

• ChemBase ID: 222152
• Molecular Formular: C25H28N4O5
• Molecular Mass: 464.51362
• Monoisotopic Mass: 464.20597002
• SMILES: C1(N(C(=O)N[C@H](C(=O)OC)Cc2ccccc2)CCc2c1[nH]cn2)c1c(ccc(c1)OC)OC
• Canonical SMILES: COC(=O)[C@@H](NC(=O)N1CCc2c(C1c1cc(OC)ccc1OC)[nH]cn2)Cc1ccccc1
• InChI: InChI=1S/C25H28N4O5/c1-32-17-9-10-21(33-2)18(14-17)23-22-19(26-15-27-22)11-12-29(23)25(31)28-20(24(30)34-3)13-16-7-5-4-6-8-16/h4-10,14-15,20,23H,11-13H2,1-3H3,(H,26,27)(H,28,31)/t20-,23?/m0/s1
• InChIKey: ZNPILQNIRMTGFH-AJZOCDQUSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164278062
• PubChem CID: 42648961

CALCULATED PROPERTIES

• Acid pKa: 12.106323
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.6456486
• LogD (pH = 7.4): 2.2007778
• Log P: 2.220776
• Molar Refractivity: 125.1852 cm^3
• Polarizability: 48.495438 Å^3
• Polar Surface Area: 105.78 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Rotamers
• Classification: Derivatives & analogs of Natural Compounds