(2S,4R)-4-amino-1-(5-methyl-4-phenylthiophene-3-carbonyl)-N-(propan-2-yl)pyrrolidine-2-carboxamide

• ChemBase ID: 835284
• Molecular Formular: C20H25N3O2S
• Molecular Mass: 371.4964
• Monoisotopic Mass: 371.16674806
• SMILES: c1(C(=O)N2[C@H](C(=O)NC(C)C)C[C@H](C2)N)c(c(sc1)C)c1ccccc1
• Canonical SMILES: N[C@H]1CN([C@@H](C1)C(=O)NC(C)C)C(=O)c1csc(c1c1ccccc1)C
• InChI: InChI=1S/C20H25N3O2S/c1-12(2)22-19(24)17-9-15(21)10-23(17)20(25)16-11-26-13(3)18(16)14-7-5-4-6-8-14/h4-8,11-12,15,17H,9-10,21H2,1-3H3,(H,22,24)/t15-,17+/m1/s1
• InChIKey: HORVAOKNBFJGTN-WBVHZDCISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-4-amino-1-(5-methyl-4-phenylthiophene-3-carbonyl)-N-(propan-2-yl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-4-amino-N-isopropyl-1-(5-methyl-4-phenylthiophene-3-carbonyl)pyrrolidine-2-carboxamide
• Synonyms: (4R)-4-amino-N-isopropyl-1-[(5-methyl-4-phenyl-3-thienyl)carbonyl]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.361588
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.5636004
• LogD (pH = 7.4): 0.6384626
• Log P: 2.3760405
• Molar Refractivity: 104.4607 cm^3
• Polarizability: 41.266838 Å^3
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.17
• LOG S: -2.91
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 4