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

• ChemBase ID: 842015
• Molecular Formular: C22H29FN4O
• Molecular Mass: 384.4902632
• Monoisotopic Mass: 384.23253979
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCCc1cc(F)ccc1)C(=O)N1CCCCC1
• Canonical SMILES: Fc1cccc(c1)CCNC1CCc2c(C1)c(nn2C)C(=O)N1CCCCC1
• InChI: InChI=1S/C22H29FN4O/c1-26-20-9-8-18(24-11-10-16-6-5-7-17(23)14-16)15-19(20)21(25-26)22(28)27-12-3-2-4-13-27/h5-7,14,18,24H,2-4,8-13,15H2,1H3
• InChIKey: LOXOELROHWUCSE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(3-fluorophenyl)ethyl]-1-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: N-[2-(3-fluorophenyl)ethyl]-1-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: N-[2-(3-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): 0.04394506
• LogD (pH = 7.4): 0.935349
• Log P: 3.246479
• Molar Refractivity: 120.8025 cm^3
• Polarizability: 41.087116 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: -5.65
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 5