N-cyclohexyl-3-[(3-methyl-1-propyl-1H-pyrazol-4-yl)formamido]propanamide

• ChemBase ID: 459957
• Molecular Formular: C17H28N4O2
• Molecular Mass: 320.42982
• Monoisotopic Mass: 320.22122616
• SMILES: c1(c(nn(c1)CCC)C)C(=O)NCCC(=O)NC1CCCCC1
• Canonical SMILES: CCCn1cc(c(n1)C)C(=O)NCCC(=O)NC1CCCCC1
• InChI: InChI=1S/C17H28N4O2/c1-3-11-21-12-15(13(2)20-21)17(23)18-10-9-16(22)19-14-7-5-4-6-8-14/h12,14H,3-11H2,1-2H3,(H,18,23)(H,19,22)
• InChIKey: WSHATLFNJLDWRD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclohexyl-3-[(3-methyl-1-propyl-1H-pyrazol-4-yl)formamido]propanamide
• IUPAC Traditional name: N-cyclohexyl-3-[(3-methyl-1-propylpyrazol-4-yl)formamido]propanamide
• Synonyms: N-[3-(cyclohexylamino)-3-oxopropyl]-3-methyl-1-propyl-1H-pyrazole-4-carboxamide (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.484702
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.4169871
• LogD (pH = 7.4): 1.4171207
• Log P: 1.4171227
• Molar Refractivity: 101.3177 cm^3
• Polarizability: 34.253323 Å^3
• Polar Surface Area: 76.02 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.85
• LOG S: -3.12
• Polar Surface Area: 76.02 Å^2
• Rotatable Bonds: 7