N-[(3S,4R)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-propylpyrrolidin-3-yl]methanesulfonamide

• ChemBase ID: 458904
• Molecular Formular: C16H22N4O3S
• Molecular Mass: 350.43588
• Monoisotopic Mass: 350.14126158
• SMILES: n1c(N2C[C@@H](NS(=O)(=O)C)[C@@H](C2)CCC)noc1c1ccccc1
• Canonical SMILES: CCC[C@@H]1CN(C[C@H]1NS(=O)(=O)C)c1noc(n1)c1ccccc1
• InChI: InChI=1S/C16H22N4O3S/c1-3-7-13-10-20(11-14(13)19-24(2,21)22)16-17-15(23-18-16)12-8-5-4-6-9-12/h4-6,8-9,13-14,19H,3,7,10-11H2,1-2H3/t13-,14-/m1/s1
• InChIKey: PGDSILADZVIACX-ZIAGYGMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,4R)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-propylpyrrolidin-3-yl]methanesulfonamide
• IUPAC Traditional name: N-[(3S,4R)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-propylpyrrolidin-3-yl]methanesulfonamide
• Synonyms: N-[(3S*,4R*)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-propyl-3-pyrrolidinyl]methanesulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.432919
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.2964303
• LogD (pH = 7.4): 2.2960796
• Log P: 2.296436
• Molar Refractivity: 103.3299 cm^3
• Polarizability: 36.19291 Å^3
• Polar Surface Area: 88.33 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.0
• LOG S: -3.46
• Polar Surface Area: 88.33 Å^2
• Rotatable Bonds: 5