(2S,4S)-4-amino-N-ethyl-1-[3-(1H-pyrazol-4-yl)benzoyl]pyrrolidine-2-carboxamide

• ChemBase ID: 432389
• Molecular Formular: C17H21N5O2
• Molecular Mass: 327.38094
• Monoisotopic Mass: 327.16952494
• SMILES: N1(C(=O)c2cc(c3c[nH]nc3)ccc2)[C@H](C(=O)NCC)C[C@@H](C1)N
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1C(=O)c1cccc(c1)c1c[nH]nc1)N
• InChI: InChI=1S/C17H21N5O2/c1-2-19-16(23)15-7-14(18)10-22(15)17(24)12-5-3-4-11(6-12)13-8-20-21-9-13/h3-6,8-9,14-15H,2,7,10,18H2,1H3,(H,19,23)(H,20,21)/t14-,15-/m0/s1
• InChIKey: HWINHRUZUUDHIA-GJZGRUSLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-4-amino-N-ethyl-1-[3-(1H-pyrazol-4-yl)benzoyl]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-4-amino-N-ethyl-1-[3-(1H-pyrazol-4-yl)benzoyl]pyrrolidine-2-carboxamide
• Synonyms: (2S,4S)-4-amino-N-ethyl-1-[3-(1H-pyrazol-4-yl)benzoyl]pyrrolidine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.466538
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -3.102377
• LogD (pH = 7.4): -1.9002324
• Log P: -0.16265334
• Molar Refractivity: 91.5672 cm^3
• Polarizability: 35.811188 Å^3
• Polar Surface Area: 104.11 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: -1.16
• LOG S: -1.91
• Polar Surface Area: 104.11 Å^2
• Rotatable Bonds: 4