3-propyl-N-[3-(1,2,3,4-tetrahydroquinolin-1-yl)propyl]-1H-pyrazole-5-carboxamide

• ChemBase ID: 521926
• Molecular Formular: C19H26N4O
• Molecular Mass: 326.43594
• Monoisotopic Mass: 326.21066147
• SMILES: c1([nH]nc(c1)CCC)C(=O)NCCCN1c2c(CCC1)cccc2
• Canonical SMILES: CCCc1n[nH]c(c1)C(=O)NCCCN1CCCc2c1cccc2
• InChI: InChI=1S/C19H26N4O/c1-2-7-16-14-17(22-21-16)19(24)20-11-6-13-23-12-5-9-15-8-3-4-10-18(15)23/h3-4,8,10,14H,2,5-7,9,11-13H2,1H3,(H,20,24)(H,21,22)
• InChIKey: HGBQUCRAMMBNER-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-propyl-N-[3-(1,2,3,4-tetrahydroquinolin-1-yl)propyl]-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-5-propyl-2H-pyrazole-3-carboxamide
• Synonyms: N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-3-propyl-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.798528
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.7109544
• LogD (pH = 7.4): 2.9955153
• Log P: 3.0024035
• Molar Refractivity: 98.711 cm^3
• Polarizability: 36.39682 Å^3
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 2.76
• LOG S: -3.94
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 7