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

• ChemBase ID: 342529
• Molecular Formular: C22H29FN4O
• Molecular Mass: 384.4902632
• Monoisotopic Mass: 384.23253979
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCCc1c(F)cccc1)C(=O)N1CCCCC1
• Canonical SMILES: O=C(c1nn(c2c1CC(NCCc1ccccc1F)CC2)C)N1CCCCC1
• InChI: InChI=1S/C22H29FN4O/c1-26-20-10-9-17(24-12-11-16-7-3-4-8-19(16)23)15-18(20)21(25-26)22(28)27-13-5-2-6-14-27/h3-4,7-8,17,24H,2,5-6,9-15H2,1H3
• InChIKey: LAXHRVIMMUPBJM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.05627912
• LogD (pH = 7.4): 1.0462497
• Log P: 3.246479
• Molar Refractivity: 120.8025 cm^3
• Polarizability: 41.08846 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.93
• LOG S: -5.51
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 5