(2S,4S)-4-[5-(1H-imidazol-4-yl)-4-phenyl-1H-imidazol-1-yl]-1-methylpyrrolidine-2-carboxylic acid

• ChemBase ID: 752174
• Molecular Formular: C18H19N5O2
• Molecular Mass: 337.37576
• Monoisotopic Mass: 337.15387487
• SMILES: c1(n(cnc1c1ccccc1)[C@H]1C[C@H](N(C1)C)C(=O)O)c1nc[nH]c1
• Canonical SMILES: CN1C[C@H](C[C@H]1C(=O)O)n1cnc(c1c1c[nH]cn1)c1ccccc1
• InChI: InChI=1S/C18H19N5O2/c1-22-9-13(7-15(22)18(24)25)23-11-21-16(12-5-3-2-4-6-12)17(23)14-8-19-10-20-14/h2-6,8,10-11,13,15H,7,9H2,1H3,(H,19,20)(H,24,25)/t13-,15-/m0/s1
• InChIKey: HCGDZDKNZQIMON-ZFWWWQNUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-4-[5-(1H-imidazol-4-yl)-4-phenyl-1H-imidazol-1-yl]-1-methylpyrrolidine-2-carboxylic acid
• IUPAC Traditional name: (2S,4S)-4-[5-(1H-imidazol-4-yl)-4-phenylimidazol-1-yl]-1-methylpyrrolidine-2-carboxylic acid
• Synonyms: (4S)-1-methyl-4-(5'-phenyl-1H,3'H-4,4'-biimidazol-3'-yl)-L-proline

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.5978348
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.4157131
• LogD (pH = 7.4): -1.1334127
• Log P: -1.1337806
• Molar Refractivity: 92.6858 cm^3
• Polarizability: 38.224674 Å^3
• Polar Surface Area: 87.04 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.86
• LOG S: -6.17
• Polar Surface Area: 87.04 Å^2
• Rotatable Bonds: 4