1-(2-fluorophenyl)-2,2-dimethyl-N-[2-(pyrrolidine-1-sulfonyl)ethyl]cyclopropane-1-carboxamide

• ChemBase ID: 622121
• Molecular Formular: C18H25FN2O3S
• Molecular Mass: 368.4661032
• Monoisotopic Mass: 368.15699189
• SMILES: C1(C(C1)(C)C)(C(=O)NCCS(=O)(=O)N1CCCC1)c1c(F)cccc1
• Canonical SMILES: O=C(C1(CC1(C)C)c1ccccc1F)NCCS(=O)(=O)N1CCCC1
• InChI: InChI=1S/C18H25FN2O3S/c1-17(2)13-18(17,14-7-3-4-8-15(14)19)16(22)20-9-12-25(23,24)21-10-5-6-11-21/h3-4,7-8H,5-6,9-13H2,1-2H3,(H,20,22)
• InChIKey: SGYBHSNLKNUHGO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-fluorophenyl)-2,2-dimethyl-N-[2-(pyrrolidine-1-sulfonyl)ethyl]cyclopropane-1-carboxamide
• IUPAC Traditional name: 1-(2-fluorophenyl)-2,2-dimethyl-N-[2-(pyrrolidine-1-sulfonyl)ethyl]cyclopropane-1-carboxamide
• Synonyms: 1-(2-fluorophenyl)-2,2-dimethyl-N-[2-(pyrrolidin-1-ylsulfonyl)ethyl]cyclopropanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.2933
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.6913347
• LogD (pH = 7.4): 1.6913347
• Log P: 1.6913347
• Molar Refractivity: 94.154 cm^3
• Polarizability: 37.20184 Å^3
• Polar Surface Area: 66.48 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.38
• LOG S: -3.92
• Polar Surface Area: 66.48 Å^2
• Rotatable Bonds: 5