2-methanesulfonamido-N-[(3R,4S)-4-propyl-1-(pyridin-4-ylmethyl)pyrrolidin-3-yl]acetamide

• ChemBase ID: 445046
• Molecular Formular: C16H26N4O3S
• Molecular Mass: 354.46764
• Monoisotopic Mass: 354.17256171
• SMILES: S(=O)(=O)(NCC(=O)N[C@@H]1[C@H](CN(C1)Cc1ccncc1)CCC)C
• Canonical SMILES: CCC[C@H]1CN(C[C@@H]1NC(=O)CNS(=O)(=O)C)Cc1ccncc1
• InChI: InChI=1S/C16H26N4O3S/c1-3-4-14-11-20(10-13-5-7-17-8-6-13)12-15(14)19-16(21)9-18-24(2,22)23/h5-8,14-15,18H,3-4,9-12H2,1-2H3,(H,19,21)/t14-,15-/m0/s1
• InChIKey: HORXIJSWWHTIOR-GJZGRUSLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methanesulfonamido-N-[(3R,4S)-4-propyl-1-(pyridin-4-ylmethyl)pyrrolidin-3-yl]acetamide
• IUPAC Traditional name: 2-methanesulfonamido-N-[(3R,4S)-4-propyl-1-(pyridin-4-ylmethyl)pyrrolidin-3-yl]acetamide
• Synonyms: N~2~-(methylsulfonyl)-N~1~-[(3R*,4S*)-4-propyl-1-(4-pyridinylmethyl)-3-pyrrolidinyl]glycinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.154448
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -3.2214394
• LogD (pH = 7.4): -1.4460031
• Log P: -0.6660134
• Molar Refractivity: 92.4269 cm^3
• Polarizability: 37.02993 Å^3
• Polar Surface Area: 91.4 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.33
• LOG S: -1.51
• Polar Surface Area: 91.4 Å^2
• Rotatable Bonds: 7