(2S,4S)-4-(2-cyanobenzamido)-N-ethyl-1-[3-(methylsulfanyl)propyl]pyrrolidine-2-carboxamide

• ChemBase ID: 594434
• Molecular Formular: C19H26N4O2S
• Molecular Mass: 374.50034
• Monoisotopic Mass: 374.17764709
• SMILES: N1([C@H](C(=O)NCC)C[C@H](NC(=O)c2c(C#N)cccc2)C1)CCCSC
• Canonical SMILES: CSCCCN1C[C@H](C[C@H]1C(=O)NCC)NC(=O)c1ccccc1C#N
• InChI: InChI=1S/C19H26N4O2S/c1-3-21-19(25)17-11-15(13-23(17)9-6-10-26-2)22-18(24)16-8-5-4-7-14(16)12-20/h4-5,7-8,15,17H,3,6,9-11,13H2,1-2H3,(H,21,25)(H,22,24)/t15-,17-/m0/s1
• InChIKey: PGPWLDSAPAPPMG-RDJZCZTQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-4-(2-cyanobenzamido)-N-ethyl-1-[3-(methylsulfanyl)propyl]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-4-(2-cyanobenzamido)-N-ethyl-1-[3-(methylsulfanyl)propyl]pyrrolidine-2-carboxamide
• Synonyms: (4S)-4-[(2-cyanobenzoyl)amino]-N-ethyl-1-[3-(methylthio)propyl]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.676589
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.3459176
• LogD (pH = 7.4): 1.1352748
• Log P: 1.3422221
• Molar Refractivity: 105.4751 cm^3
• Polarizability: 40.32174 Å^3
• Polar Surface Area: 85.23 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.29
• LOG S: -3.75
• Polar Surface Area: 85.23 Å^2
• Rotatable Bonds: 8