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

• ChemBase ID: 578525
• Molecular Formular: C25H35N5O2
• Molecular Mass: 437.5777
• Monoisotopic Mass: 437.27907539
• SMILES: c1(c2c(n(n1)C)CCC(C2)N1CCN(c2c(OC)cccc2)CC1)C(=O)N1CCCCC1
• Canonical SMILES: COc1ccccc1N1CCN(CC1)C1CCc2c(C1)c(nn2C)C(=O)N1CCCCC1
• InChI: InChI=1S/C25H35N5O2/c1-27-21-11-10-19(18-20(21)24(26-27)25(31)30-12-6-3-7-13-30)28-14-16-29(17-15-28)22-8-4-5-9-23(22)32-2/h4-5,8-9,19H,3,6-7,10-18H2,1-2H3
• InChIKey: UPICVNSXLKNBJK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.090831
• LogD (pH = 7.4): 2.7161996
• Log P: 3.054259
• Molar Refractivity: 139.525 cm^3
• Polarizability: 48.11781 Å^3
• Polar Surface Area: 53.84 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.65
• LOG S: -4.89
• Polar Surface Area: 53.84 Å^2
• Rotatable Bonds: 3