(2S,4S)-N,N-diethyl-4-(2-hydroxyacetamido)-1-{[1-(propan-2-yl)-1H-imidazol-2-yl]methyl}pyrrolidine-2-carboxamide

• ChemBase ID: 741943
• Molecular Formular: C18H31N5O3
• Molecular Mass: 365.47044
• Monoisotopic Mass: 365.24268988
• SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](C1)NC(=O)CO)Cc1n(ccn1)C(C)C
• Canonical SMILES: CCN(C(=O)[C@@H]1C[C@@H](CN1Cc1nccn1C(C)C)NC(=O)CO)CC
• InChI: InChI=1S/C18H31N5O3/c1-5-21(6-2)18(26)15-9-14(20-17(25)12-24)10-22(15)11-16-19-7-8-23(16)13(3)4/h7-8,13-15,24H,5-6,9-12H2,1-4H3,(H,20,25)/t14-,15-/m0/s1
• InChIKey: BBVWZNUGCNTKMT-GJZGRUSLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-N,N-diethyl-4-(2-hydroxyacetamido)-1-{[1-(propan-2-yl)-1H-imidazol-2-yl]methyl}pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-N,N-diethyl-4-(2-hydroxyacetamido)-1-[(1-isopropylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide
• Synonyms: (4S)-N,N-diethyl-4-(glycoloylamino)-1-[(1-isopropyl-1H-imidazol-2-yl)methyl]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.570489
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.574905
• LogD (pH = 7.4): -0.9579635
• Log P: -0.9368203
• Molar Refractivity: 99.5517 cm^3
• Polarizability: 38.55168 Å^3
• Polar Surface Area: 90.7 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.07
• LOG S: -3.12
• Polar Surface Area: 90.7 Å^2
• Rotatable Bonds: 8