2-{methyl[(1-methyl-1H-imidazol-2-yl)methyl]amino}-2-{4-[(pyrrolidine-1-carbonyl)amino]phenyl}acetic acid

• ChemBase ID: 568712
• Molecular Formular: C19H25N5O3
• Molecular Mass: 371.4335
• Monoisotopic Mass: 371.19573969
• SMILES: C(=O)(N1CCCC1)Nc1ccc(C(N(Cc2n(ccn2)C)C)C(=O)O)cc1
• Canonical SMILES: CN(C(c1ccc(cc1)NC(=O)N1CCCC1)C(=O)O)Cc1nccn1C
• InChI: InChI=1S/C19H25N5O3/c1-22-12-9-20-16(22)13-23(2)17(18(25)26)14-5-7-15(8-6-14)21-19(27)24-10-3-4-11-24/h5-9,12,17H,3-4,10-11,13H2,1-2H3,(H,21,27)(H,25,26)
• InChIKey: LYRVSCHDNOPEGW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{methyl[(1-methyl-1H-imidazol-2-yl)methyl]amino}-2-{4-[(pyrrolidine-1-carbonyl)amino]phenyl}acetic acid
• IUPAC Traditional name: {methyl[(1-methylimidazol-2-yl)methyl]amino}[4-(pyrrolidine-1-carbonylamino)phenyl]acetic acid
• Synonyms: {methyl[(1-methyl-1H-imidazol-2-yl)methyl]amino}{4-[(pyrrolidin-1-ylcarbonyl)amino]phenyl}acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.6110344
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.2263648
• LogD (pH = 7.4): -1.3103393
• Log P: -0.22862779
• Molar Refractivity: 103.0958 cm^3
• Polarizability: 38.732693 Å^3
• Polar Surface Area: 90.7 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.45
• LOG S: -5.22
• Polar Surface Area: 90.7 Å^2
• Rotatable Bonds: 6