1-methyl-N-(2-phenylethyl)-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 575068
• Molecular Formular: C21H28N4O
• Molecular Mass: 352.47322
• Monoisotopic Mass: 352.22631154
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCCc1ccccc1)C(=O)N1CCCC1
• Canonical SMILES: O=C(c1nn(c2c1CC(NCCc1ccccc1)CC2)C)N1CCCC1
• InChI: InChI=1S/C21H28N4O/c1-24-19-10-9-17(22-12-11-16-7-3-2-4-8-16)15-18(19)20(23-24)21(26)25-13-5-6-14-25/h2-4,7-8,17,22H,5-6,9-15H2,1H3
• InChIKey: KEOKMLNETUKNKR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-N-(2-phenylethyl)-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 1-methyl-N-(2-phenylethyl)-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 1-methyl-N-(2-phenylethyl)-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): -0.55083615
• LogD (pH = 7.4): 0.26530144
• Log P: 2.6592083
• Molar Refractivity: 115.9851 cm^3
• Polarizability: 39.58356 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: 1.23
• LOG S: -4.72
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 5