N3-[(3,5-difluoro-4-methoxyphenyl)methyl]-N1,N1-dimethylpiperidine-1,3-dicarboxamide

• ChemBase ID: 564181
• Molecular Formular: C17H23F2N3O3
• Molecular Mass: 355.3796264
• Monoisotopic Mass: 355.17074805
• SMILES: C(=O)(N1CC(C(=O)NCc2cc(c(c(c2)F)OC)F)CCC1)N(C)C
• Canonical SMILES: COc1c(F)cc(cc1F)CNC(=O)C1CCCN(C1)C(=O)N(C)C
• InChI: InChI=1S/C17H23F2N3O3/c1-21(2)17(24)22-6-4-5-12(10-22)16(23)20-9-11-7-13(18)15(25-3)14(19)8-11/h7-8,12H,4-6,9-10H2,1-3H3,(H,20,23)
• InChIKey: UKKWEWCEIRMIBI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-[(3,5-difluoro-4-methoxyphenyl)methyl]-N1,N1-dimethylpiperidine-1,3-dicarboxamide
• IUPAC Traditional name: N3-[(3,5-difluoro-4-methoxyphenyl)methyl]-N1,N1-dimethylpiperidine-1,3-dicarboxamide
• Synonyms: N~3~-(3,5-difluoro-4-methoxybenzyl)-N~1~,N~1~-dimethyl-1,3-piperidinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.051912
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.0288275
• LogD (pH = 7.4): 1.0288275
• Log P: 1.0288277
• Molar Refractivity: 89.1848 cm^3
• Polarizability: 33.57211 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.21
• LOG S: -2.83
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4