N-[(3R,5S)-5-(ethylcarbamoyl)-1-[2-(methylsulfanyl)acetyl]pyrrolidin-3-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide

• ChemBase ID: 752561
• Molecular Formular: C16H24N4O4S
• Molecular Mass: 368.45116
• Monoisotopic Mass: 368.15182627
• SMILES: c1(c(nc(o1)C)C)C(=O)N[C@@H]1C[C@H](N(C(=O)CSC)C1)C(=O)NCC
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1C(=O)CSC)NC(=O)c1oc(nc1C)C
• InChI: InChI=1S/C16H24N4O4S/c1-5-17-15(22)12-6-11(7-20(12)13(21)8-25-4)19-16(23)14-9(2)18-10(3)24-14/h11-12H,5-8H2,1-4H3,(H,17,22)(H,19,23)/t11-,12+/m1/s1
• InChIKey: QOSQJCXSCAJEGS-NEPJUHHUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,5S)-5-(ethylcarbamoyl)-1-[2-(methylsulfanyl)acetyl]pyrrolidin-3-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
• IUPAC Traditional name: N-[(3R,5S)-5-(ethylcarbamoyl)-1-[2-(methylsulfanyl)acetyl]pyrrolidin-3-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
• Synonyms: (4R)-4-{[(2,4-dimethyl-1,3-oxazol-5-yl)carbonyl]amino}-N-ethyl-1-[(methylthio)acetyl]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.977128
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.565315
• LogD (pH = 7.4): -1.5653142
• Log P: -1.565314
• Molar Refractivity: 94.2867 cm^3
• Polarizability: 35.978607 Å^3
• Polar Surface Area: 104.54 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.2
• LOG S: -2.17
• Polar Surface Area: 104.54 Å^2
• Rotatable Bonds: 6