N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-2,2-dimethylcyclopropane-1-carboxamide

• ChemBase ID: 838297
• Molecular Formular: C16H22FNO2
• Molecular Mass: 279.3497832
• Monoisotopic Mass: 279.16345717
• SMILES: C1(C(C1)(C)C)C(=O)N(Cc1c(F)cccc1)CCOC
• Canonical SMILES: COCCN(C(=O)C1CC1(C)C)Cc1ccccc1F
• InChI: InChI=1S/C16H22FNO2/c1-16(2)10-13(16)15(19)18(8-9-20-3)11-12-6-4-5-7-14(12)17/h4-7,13H,8-11H2,1-3H3
• InChIKey: ONJKBZUHPSMDDI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-2,2-dimethylcyclopropane-1-carboxamide
• IUPAC Traditional name: N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-2,2-dimethylcyclopropane-1-carboxamide
• Synonyms: N-(2-fluorobenzyl)-N-(2-methoxyethyl)-2,2-dimethylcyclopropanecarboxamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 2.8
• LOG S: -3.63
• Polar Surface Area: 29.54 Å^2
• Rotatable Bonds: 6

JChem

• H Donor: 0
• LogD (pH = 5.5): 2.6041255
• LogD (pH = 7.4): 2.6041257
• Log P: 2.6041257
• Molar Refractivity: 76.5547 cm^3
• Polarizability: 29.576355 Å^3
• Polar Surface Area: 29.54 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 2