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

• ChemBase ID: 223515
• Molecular Formular: C22H30N4O5
• Molecular Mass: 430.4974
• Monoisotopic Mass: 430.22162008
• SMILES: N1(C(=O)N[C@H](C(=O)OC)CC(C)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)CC(C)C
• InChI: InChI=1S/C22H30N4O5/c1-13(2)8-18(21(27)31-5)25-22(28)26-7-6-17-19(24-12-23-17)20(26)14-9-15(29-3)11-16(10-14)30-4/h9-13,18,20H,6-8H2,1-5H3,(H,23,24)(H,25,28)/t18-,20?/m0/s1
• InChIKey: XVKLSEKTYYXKGR-LROBGIAVSA-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}-4-methylpentanoate
• IUPAC Traditional name: methyl (2S)-2-[4-(3,5-dimethoxyphenyl)-3H,4H,6H,7H-imidazo[4,5-c]pyridine-5-carbonylamino]-4-methylpentanoate

Database IDs

• PubChem SID: 164279425
• PubChem CID: 49652283

CALCULATED PROPERTIES

• Acid pKa: 12.115077
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.2429994
• LogD (pH = 7.4): 1.7985258
• Log P: 1.8185599
• Molar Refractivity: 114.2398 cm^3
• Polarizability: 44.45068 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