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

• ChemBase ID: 403940
• Molecular Formular: C25H31N5OS
• Molecular Mass: 449.61154
• Monoisotopic Mass: 449.22493164
• SMILES: c1(c2c(n(n1)CCC)CCC(C2)NCc1nc(cs1)c1ccccc1)C(=O)N1CCCC1
• Canonical SMILES: CCCn1nc(c2c1CCC(C2)NCc1scc(n1)c1ccccc1)C(=O)N1CCCC1
• InChI: InChI=1S/C25H31N5OS/c1-2-12-30-22-11-10-19(15-20(22)24(28-30)25(31)29-13-6-7-14-29)26-16-23-27-21(17-32-23)18-8-4-3-5-9-18/h3-5,8-9,17,19,26H,2,6-7,10-16H2,1H3
• InChIKey: ULLKWCVJVYKONF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.6208348
• LogD (pH = 7.4): 3.3511028
• Log P: 4.0149126
• Molar Refractivity: 139.8023 cm^3
• Polarizability: 50.224033 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.27
• LOG S: -6.7
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 5