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

• ChemBase ID: 844724
• Molecular Formular: C25H31N5OS
• Molecular Mass: 449.61154
• Monoisotopic Mass: 449.22493164
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCCc1nc(cs1)c1ccccc1)C(=O)N1CCCCC1
• Canonical SMILES: O=C(c1nn(c2c1CC(NCCc1scc(n1)c1ccccc1)CC2)C)N1CCCCC1
• InChI: InChI=1S/C25H31N5OS/c1-29-22-11-10-19(16-20(22)24(28-29)25(31)30-14-6-3-7-15-30)26-13-12-23-27-21(17-32-23)18-8-4-2-5-9-18/h2,4-5,8-9,17,19,26H,3,6-7,10-16H2,1H3
• InChIKey: IKQLHGBTJXHTBH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.65731806
• LogD (pH = 7.4): 1.8158885
• Log P: 3.8171635
• Molar Refractivity: 139.8301 cm^3
• Polarizability: 50.14115 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.69
• LOG S: -6.75
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6