N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-1-propyl-1H-pyrazole-5-carboxamide

• ChemBase ID: 465534
• Molecular Formular: C18H21FN4O
• Molecular Mass: 328.3839432
• Monoisotopic Mass: 328.16993953
• SMILES: [nH]1c2c(c(c1C)C)cc(cc2CNC(=O)c1n(ncc1)CCC)F
• Canonical SMILES: CCCn1nccc1C(=O)NCc1cc(F)cc2c1[nH]c(c2C)C
• InChI: InChI=1S/C18H21FN4O/c1-4-7-23-16(5-6-21-23)18(24)20-10-13-8-14(19)9-15-11(2)12(3)22-17(13)15/h5-6,8-9,22H,4,7,10H2,1-3H3,(H,20,24)
• InChIKey: KWJPKECYSNUGAD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-1-propyl-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-2-propylpyrazole-3-carboxamide
• Synonyms: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-1-propyl-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.335458
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.953659
• LogD (pH = 7.4): 2.9536731
• Log P: 2.9536734
• Molar Refractivity: 104.193 cm^3
• Polarizability: 35.23153 Å^3
• Polar Surface Area: 62.71 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 2.74
• LOG S: -3.94
• Polar Surface Area: 62.71 Å^2
• Rotatable Bonds: 5