2-cyclopentyl-N-{2-[4-(2-fluorophenyl)-5-[(oxolan-2-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl]ethyl}acetamide

• ChemBase ID: 584249
• Molecular Formular: C22H29FN4O2S
• Molecular Mass: 432.5546632
• Monoisotopic Mass: 432.19952541
• SMILES: n1(c(nnc1CCNC(=O)CC1CCCC1)SCC1OCCC1)c1c(F)cccc1
• Canonical SMILES: O=C(CC1CCCC1)NCCc1nnc(n1c1ccccc1F)SCC1CCCO1
• InChI: InChI=1S/C22H29FN4O2S/c23-18-9-3-4-10-19(18)27-20(11-12-24-21(28)14-16-6-1-2-7-16)25-26-22(27)30-15-17-8-5-13-29-17/h3-4,9-10,16-17H,1-2,5-8,11-15H2,(H,24,28)
• InChIKey: KXSLLNKYKVXWOT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclopentyl-N-{2-[4-(2-fluorophenyl)-5-[(oxolan-2-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl]ethyl}acetamide
• IUPAC Traditional name: 2-cyclopentyl-N-{2-[4-(2-fluorophenyl)-5-[(oxolan-2-ylmethyl)sulfanyl]-1,2,4-triazol-3-yl]ethyl}acetamide
• Synonyms: 2-cyclopentyl-N-(2-{4-(2-fluorophenyl)-5-[(tetrahydro-2-furanylmethyl)thio]-4H-1,2,4-triazol-3-yl}ethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.895911
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.5023348
• LogD (pH = 7.4): 3.5023603
• Log P: 3.5023606
• Molar Refractivity: 128.249 cm^3
• Polarizability: 45.50767 Å^3
• Polar Surface Area: 69.04 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.3
• LOG S: -6.81
• Polar Surface Area: 69.04 Å^2
• Rotatable Bonds: 9