N-[(3R,5S)-5-(diethylcarbamoyl)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-3-yl]-2-oxo-2,3-dihydro-1H-imidazole-4-carboxamide

• ChemBase ID: 537217
• Molecular Formular: C17H25N7O3
• Molecular Mass: 375.4255
• Monoisotopic Mass: 375.2018877
• SMILES: c1([nH]c(=O)[nH]c1)C(=O)N[C@@H]1C[C@H](N(Cc2ncc[nH]2)C1)C(=O)N(CC)CC
• Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1Cc1ncc[nH]1)NC(=O)c1c[nH]c(=O)[nH]1)CC
• InChI: InChI=1S/C17H25N7O3/c1-3-23(4-2)16(26)13-7-11(9-24(13)10-14-18-5-6-19-14)21-15(25)12-8-20-17(27)22-12/h5-6,8,11,13H,3-4,7,9-10H2,1-2H3,(H,18,19)(H,21,25)(H2,20,22,27)/t11-,13+/m1/s1
• InChIKey: RIFAPNNGLDCCOQ-YPMHNXCESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,5S)-5-(diethylcarbamoyl)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-3-yl]-2-oxo-2,3-dihydro-1H-imidazole-4-carboxamide
• IUPAC Traditional name: N-[(3R,5S)-5-(diethylcarbamoyl)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-3-yl]-2-oxo-1,3-dihydroimidazole-4-carboxamide
• Synonyms: (4R)-N,N-diethyl-1-(1H-imidazol-2-ylmethyl)-4-{[(2-oxo-2,3-dihydro-1H-imidazol-4-yl)carbonyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.130182
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): -2.323686
• LogD (pH = 7.4): -1.6690801
• Log P: -1.6335343
• Molar Refractivity: 98.7916 cm^3
• Polarizability: 37.600147 Å^3
• Polar Surface Area: 122.46 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 4
• Log P: -0.09
• LOG S: -3.17
• Polar Surface Area: 129.98 Å^2
• Rotatable Bonds: 7