5-[(1,3-benzothiazol-2-ylmethyl)amino]-1-methyl-N-(2-phenylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 851008
• Molecular Formular: C25H27N5OS
• Molecular Mass: 445.57978
• Monoisotopic Mass: 445.19363151
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1nc2c(s1)cccc2)C(=O)NCCc1ccccc1
• Canonical SMILES: O=C(c1nn(c2c1CC(NCc1nc3c(s1)cccc3)CC2)C)NCCc1ccccc1
• InChI: InChI=1S/C25H27N5OS/c1-30-21-12-11-18(27-16-23-28-20-9-5-6-10-22(20)32-23)15-19(21)24(29-30)25(31)26-14-13-17-7-3-2-4-8-17/h2-10,18,27H,11-16H2,1H3,(H,26,31)
• InChIKey: UOKBSXXHHZJICP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(1,3-benzothiazol-2-ylmethyl)amino]-1-methyl-N-(2-phenylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 5-[(1,3-benzothiazol-2-ylmethyl)amino]-1-methyl-N-(2-phenylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 5-[(1,3-benzothiazol-2-ylmethyl)amino]-1-methyl-N-(2-phenylethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.291592
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.5008667
• LogD (pH = 7.4): 3.2350388
• Log P: 3.9676003
• Molar Refractivity: 138.5577 cm^3
• Polarizability: 49.757004 Å^3
• Polar Surface Area: 71.84 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 4.07
• LOG S: -6.77
• Polar Surface Area: 71.84 Å^2
• Rotatable Bonds: 7