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

• ChemBase ID: 384528
• Molecular Formular: C24H33ClN4O
• Molecular Mass: 428.99802
• Monoisotopic Mass: 428.23428938
• SMILES: c1(c2c(n(n1)CC(C)C)CCC(C2)NCCc1cc(Cl)ccc1)C(=O)N1CCCC1
• Canonical SMILES: CC(Cn1nc(c2c1CCC(C2)NCCc1cccc(c1)Cl)C(=O)N1CCCC1)C
• InChI: InChI=1S/C24H33ClN4O/c1-17(2)16-29-22-9-8-20(26-11-10-18-6-5-7-19(25)14-18)15-21(22)23(27-29)24(30)28-12-3-4-13-28/h5-7,14,17,20,26H,3-4,8-13,15-16H2,1-2H3
• InChIKey: ZFTMGNPPCTUWGF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(3-chlorophenyl)ethyl]-1-(2-methylpropyl)-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: N-[2-(3-chlorophenyl)ethyl]-1-(2-methylpropyl)-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: N-[2-(3-chlorophenyl)ethyl]-1-isobutyl-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): 1.3030015
• LogD (pH = 7.4): 2.1755366
• Log P: 4.5075564
• Molar Refractivity: 134.5341 cm^3
• Polarizability: 46.970123 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.4
• LOG S: -6.55
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6