N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-2-(dimethylamino)-2-(2-fluorophenyl)acetamide

• ChemBase ID: 477363
• Molecular Formular: C18H25FN4O
• Molecular Mass: 332.4157032
• Monoisotopic Mass: 332.20123966
• SMILES: n1n(c(cc1C)C)CCCNC(=O)C(c1c(F)cccc1)N(C)C
• Canonical SMILES: CN(C(c1ccccc1F)C(=O)NCCCn1nc(cc1C)C)C
• InChI: InChI=1S/C18H25FN4O/c1-13-12-14(2)23(21-13)11-7-10-20-18(24)17(22(3)4)15-8-5-6-9-16(15)19/h5-6,8-9,12,17H,7,10-11H2,1-4H3,(H,20,24)
• InChIKey: HOVIRSYDAXBADC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-2-(dimethylamino)-2-(2-fluorophenyl)acetamide
• IUPAC Traditional name: 2-(dimethylamino)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2-fluorophenyl)acetamide
• Synonyms: 2-(dimethylamino)-N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-2-(2-fluorophenyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.373679
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.9716178
• LogD (pH = 7.4): 1.7555645
• Log P: 1.7844898
• Molar Refractivity: 104.9649 cm^3
• Polarizability: 35.534218 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.45
• LOG S: -3.72
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 7