3-(piperidine-1-carbonyl)-5-[4-(propan-2-yl)piperazin-1-yl]-1-propyl-4,5,6,7-tetrahydro-1H-indazole

• ChemBase ID: 444632
• Molecular Formular: C23H39N5O
• Molecular Mass: 401.58866
• Monoisotopic Mass: 401.31546089
• SMILES: c1(c2c(n(n1)CCC)CCC(C2)N1CCN(CC1)C(C)C)C(=O)N1CCCCC1
• Canonical SMILES: CCCn1nc(c2c1CCC(C2)N1CCN(CC1)C(C)C)C(=O)N1CCCCC1
• InChI: InChI=1S/C23H39N5O/c1-4-10-28-21-9-8-19(26-15-13-25(14-16-26)18(2)3)17-20(21)22(24-28)23(29)27-11-6-5-7-12-27/h18-19H,4-17H2,1-3H3
• InChIKey: CXXUFPKOOZPMEW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(piperidine-1-carbonyl)-5-[4-(propan-2-yl)piperazin-1-yl]-1-propyl-4,5,6,7-tetrahydro-1H-indazole
• IUPAC Traditional name: 5-(4-isopropylpiperazin-1-yl)-3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazole
• Synonyms: 5-(4-isopropyl-1-piperazinyl)-3-(1-piperidinylcarbonyl)-1-propyl-4,5,6,7-tetrahydro-1H-indazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.023382576
• LogD (pH = 7.4): 1.7568964
• Log P: 2.9735236
• Molar Refractivity: 131.0033 cm^3
• Polarizability: 45.596455 Å^3
• Polar Surface Area: 44.61 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.42
• LOG S: -3.4
• Polar Surface Area: 44.61 Å^2
• Rotatable Bonds: 2