N-[(3S,4R)-1-(6-methyl-2-oxo-1,2-dihydropyridine-3-carbonyl)-4-propylpyrrolidin-3-yl]methanesulfonamide

• ChemBase ID: 708512
• Molecular Formular: C15H23N3O4S
• Molecular Mass: 341.42582
• Monoisotopic Mass: 341.14092723
• SMILES: c1(C(=O)N2C[C@@H](NS(=O)(=O)C)[C@@H](C2)CCC)c(=O)[nH]c(cc1)C
• Canonical SMILES: CCC[C@@H]1CN(C[C@H]1NS(=O)(=O)C)C(=O)c1ccc([nH]c1=O)C
• InChI: InChI=1S/C15H23N3O4S/c1-4-5-11-8-18(9-13(11)17-23(3,21)22)15(20)12-7-6-10(2)16-14(12)19/h6-7,11,13,17H,4-5,8-9H2,1-3H3,(H,16,19)/t11-,13-/m1/s1
• InChIKey: RKEXRZFQSHEGNU-DGCLKSJQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,4R)-1-(6-methyl-2-oxo-1,2-dihydropyridine-3-carbonyl)-4-propylpyrrolidin-3-yl]methanesulfonamide
• IUPAC Traditional name: N-[(3S,4R)-1-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)-4-propylpyrrolidin-3-yl]methanesulfonamide
• Synonyms: N-{(3S*,4R*)-1-[(6-methyl-2-oxo-1,2-dihydro-3-pyridinyl)carbonyl]-4-propyl-3-pyrrolidinyl}methanesulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.327575
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.7198545
• LogD (pH = 7.4): -0.7203029
• Log P: -0.7198484
• Molar Refractivity: 88.7339 cm^3
• Polarizability: 34.221794 Å^3
• Polar Surface Area: 95.58 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.4
• LOG S: -2.66
• Polar Surface Area: 99.34 Å^2
• Rotatable Bonds: 4