(2S,4S)-4-amino-N-ethyl-1-[4-(1H-imidazol-1-yl)benzoyl]pyrrolidine-2-carboxamide

• ChemBase ID: 695933
• Molecular Formular: C17H21N5O2
• Molecular Mass: 327.38094
• Monoisotopic Mass: 327.16952494
• SMILES: N1(C(=O)c2ccc(n3cncc3)cc2)[C@H](C(=O)NCC)C[C@@H](C1)N
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1C(=O)c1ccc(cc1)n1cncc1)N
• InChI: InChI=1S/C17H21N5O2/c1-2-20-16(23)15-9-13(18)10-22(15)17(24)12-3-5-14(6-4-12)21-8-7-19-11-21/h3-8,11,13,15H,2,9-10,18H2,1H3,(H,20,23)/t13-,15-/m0/s1
• InChIKey: AFPSRWRKXIWIJC-ZFWWWQNUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-4-amino-N-ethyl-1-[4-(1H-imidazol-1-yl)benzoyl]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-4-amino-N-ethyl-1-[4-(imidazol-1-yl)benzoyl]pyrrolidine-2-carboxamide
• Synonyms: (2S,4S)-4-amino-N-ethyl-1-[4-(1H-imidazol-1-yl)benzoyl]pyrrolidine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.271519
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.765877
• LogD (pH = 7.4): -2.121025
• Log P: -0.3508982
• Molar Refractivity: 100.692 cm^3
• Polarizability: 35.14606 Å^3
• Polar Surface Area: 93.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -1.45
• LOG S: -1.66
• Polar Surface Area: 93.25 Å^2
• Rotatable Bonds: 4