N-[2-(2-methoxyphenyl)ethyl]-1-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 432770
• Molecular Formular: C23H32N4O2
• Molecular Mass: 396.52578
• Monoisotopic Mass: 396.25252628
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCCc1c(OC)cccc1)C(=O)N1CCCCC1
• Canonical SMILES: COc1ccccc1CCNC1CCc2c(C1)c(nn2C)C(=O)N1CCCCC1
• InChI: InChI=1S/C23H32N4O2/c1-26-20-11-10-18(24-13-12-17-8-4-5-9-21(17)29-2)16-19(20)22(25-26)23(28)27-14-6-3-7-15-27/h4-5,8-9,18,24H,3,6-7,10-16H2,1-2H3
• InChIKey: JPWZPAMBZSBBFP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(2-methoxyphenyl)ethyl]-1-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: N-[2-(2-methoxyphenyl)ethyl]-1-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: N-[2-(2-methoxyphenyl)ethyl]-1-methyl-3-(1-piperidinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.2519373
• LogD (pH = 7.4): 0.6783638
• Log P: 2.9461057
• Molar Refractivity: 127.0493 cm^3
• Polarizability: 43.943253 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.7
• LOG S: -5.29
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5