1-methyl-N-(2-phenylethyl)-5-{[2-(propan-2-yloxy)ethyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 318434
• Molecular Formular: C22H32N4O2
• Molecular Mass: 384.51508
• Monoisotopic Mass: 384.25252628
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCCOC(C)C)C(=O)NCCc1ccccc1
• Canonical SMILES: CC(OCCNC1CCc2c(C1)c(nn2C)C(=O)NCCc1ccccc1)C
• InChI: InChI=1S/C22H32N4O2/c1-16(2)28-14-13-23-18-9-10-20-19(15-18)21(25-26(20)3)22(27)24-12-11-17-7-5-4-6-8-17/h4-8,16,18,23H,9-15H2,1-3H3,(H,24,27)
• InChIKey: GQCZJKCGAXWZFL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-N-(2-phenylethyl)-5-{[2-(propan-2-yloxy)ethyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 5-[(2-isopropoxyethyl)amino]-1-methyl-N-(2-phenylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 5-[(2-isopropoxyethyl)amino]-1-methyl-N-(2-phenylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.291602
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.32225484
• LogD (pH = 7.4): 1.0777516
• Log P: 2.7561424
• Molar Refractivity: 123.7583 cm^3
• Polarizability: 42.92209 Å^3
• Polar Surface Area: 68.18 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.64
• LOG S: -5.46
• Polar Surface Area: 68.18 Å^2
• Rotatable Bonds: 8