1-[(3S,4R)-3-[(dimethylsulfamoyl)amino]-4-(propan-2-yl)pyrrolidin-1-yl]-2-(pyridin-3-yl)ethan-1-one

• ChemBase ID: 593202
• Molecular Formular: C16H26N4O3S
• Molecular Mass: 354.46764
• Monoisotopic Mass: 354.17256171
• SMILES: S(=O)(=O)(N[C@H]1[C@@H](CN(C(=O)Cc2cnccc2)C1)C(C)C)N(C)C
• Canonical SMILES: CC([C@@H]1CN(C[C@H]1NS(=O)(=O)N(C)C)C(=O)Cc1cccnc1)C
• InChI: InChI=1S/C16H26N4O3S/c1-12(2)14-10-20(11-15(14)18-24(22,23)19(3)4)16(21)8-13-6-5-7-17-9-13/h5-7,9,12,14-15,18H,8,10-11H2,1-4H3/t14-,15+/m0/s1
• InChIKey: VLRIESUBRITXBF-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3S,4R)-3-[(dimethylsulfamoyl)amino]-4-(propan-2-yl)pyrrolidin-1-yl]-2-(pyridin-3-yl)ethan-1-one
• IUPAC Traditional name: 1-[(3S,4R)-3-[(dimethylsulfamoyl)amino]-4-isopropylpyrrolidin-1-yl]-2-(pyridin-3-yl)ethanone
• Synonyms: N'-[(3S*,4R*)-4-isopropyl-1-(3-pyridinylacetyl)-3-pyrrolidinyl]-N,N-dimethylsulfamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.651194
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.37999448
• LogD (pH = 7.4): -0.30031887
• Log P: -0.29895627
• Molar Refractivity: 92.5196 cm^3
• Polarizability: 37.030994 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.03
• LOG S: -1.82
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 4