1-ethyl-3-(morpholine-4-carbonyl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 659320
• Molecular Formular: C25H31N5O2S
• Molecular Mass: 465.61094
• Monoisotopic Mass: 465.21984626
• SMILES: c1(c2c(n(n1)CC)CCC(C2)NCCc1nc(cs1)c1ccccc1)C(=O)N1CCOCC1
• Canonical SMILES: CCn1nc(c2c1CCC(C2)NCCc1scc(n1)c1ccccc1)C(=O)N1CCOCC1
• InChI: InChI=1S/C25H31N5O2S/c1-2-30-22-9-8-19(16-20(22)24(28-30)25(31)29-12-14-32-15-13-29)26-11-10-23-27-21(17-33-23)18-6-4-3-5-7-18/h3-7,17,19,26H,2,8-16H2,1H3
• InChIKey: KLZGOSAGCOWGES-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-3-(morpholine-4-carbonyl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 1-ethyl-3-(morpholine-4-carbonyl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 1-ethyl-3-(4-morpholinylcarbonyl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.0544726
• LogD (pH = 7.4): 1.1052778
• Log P: 3.105105
• Molar Refractivity: 141.5112 cm^3
• Polarizability: 50.832825 Å^3
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.19
• LOG S: -5.74
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 6