(2S,4R)-N-ethyl-4-[2-(5-methyl-1H-pyrazol-1-yl)acetamido]-1-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide

• ChemBase ID: 500435
• Molecular Formular: C19H26N6O2
• Molecular Mass: 370.44874
• Monoisotopic Mass: 370.2117241
• SMILES: N1([C@H](C(=O)NCC)C[C@H](C1)NC(=O)Cn1nccc1C)Cc1ncccc1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1Cc1ccccn1)NC(=O)Cn1nccc1C
• InChI: InChI=1S/C19H26N6O2/c1-3-20-19(27)17-10-16(12-24(17)11-15-6-4-5-8-21-15)23-18(26)13-25-14(2)7-9-22-25/h4-9,16-17H,3,10-13H2,1-2H3,(H,20,27)(H,23,26)/t16-,17+/m1/s1
• InChIKey: WRVZYYVSNQRAOS-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-N-ethyl-4-[2-(5-methyl-1H-pyrazol-1-yl)acetamido]-1-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-N-ethyl-4-[2-(5-methylpyrazol-1-yl)acetamido]-1-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide
• Synonyms: (4R)-N-ethyl-4-{[(5-methyl-1H-pyrazol-1-yl)acetyl]amino}-1-(pyridin-2-ylmethyl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.6258745
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.7940332
• LogD (pH = 7.4): -0.4916294
• Log P: -0.48601606
• Molar Refractivity: 112.7312 cm^3
• Polarizability: 39.239006 Å^3
• Polar Surface Area: 92.15 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.08
• LOG S: -0.99
• Polar Surface Area: 92.15 Å^2
• Rotatable Bonds: 7