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

• ChemBase ID: 690471
• Molecular Formular: C22H30N4O2
• Molecular Mass: 382.4992
• Monoisotopic Mass: 382.23687622
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCCc1c(OC)cccc1)C(=O)N1CCCC1
• Canonical SMILES: COc1ccccc1CCNC1CCc2c(C1)c(nn2C)C(=O)N1CCCC1
• InChI: InChI=1S/C22H30N4O2/c1-25-19-10-9-17(23-12-11-16-7-3-4-8-20(16)28-2)15-18(19)21(24-25)22(27)26-13-5-6-14-26/h3-4,7-8,17,23H,5-6,9-15H2,1-2H3
• InChIKey: AEKSPZYHVCBXIJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.69650596
• LogD (pH = 7.4): 0.23379515
• Log P: 2.501537
• Molar Refractivity: 122.4483 cm^3
• Polarizability: 42.10243 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: 1.15
• LOG S: -4.96
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5