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

• ChemBase ID: 480166
• Molecular Formular: C21H27FN4O
• Molecular Mass: 370.4636832
• Monoisotopic Mass: 370.21688972
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCCc1ccc(F)cc1)C(=O)N1CCCC1
• Canonical SMILES: Fc1ccc(cc1)CCNC1CCc2c(C1)c(nn2C)C(=O)N1CCCC1
• InChI: InChI=1S/C21H27FN4O/c1-25-19-9-8-17(23-11-10-15-4-6-16(22)7-5-15)14-18(19)20(24-25)21(27)26-12-2-3-13-26/h4-7,17,23H,2-3,8-14H2,1H3
• InChIKey: RYLVZSPWRNOMPO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.40494466
• LogD (pH = 7.4): 0.4449396
• Log P: 2.8019104
• Molar Refractivity: 116.2015 cm^3
• Polarizability: 39.249256 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: 1.37
• LOG S: -5.32
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 5