4-[4-(4-ethyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide

• ChemBase ID: 482949
• Molecular Formular: C15H21N7O3S
• Molecular Mass: 379.43734
• Monoisotopic Mass: 379.14265857
• SMILES: n1(c(n[nH]c1=O)C1CCN(C(=O)CCC(=O)Nc2scnn2)CC1)CC
• Canonical SMILES: CCn1c(n[nH]c1=O)C1CCN(CC1)C(=O)CCC(=O)Nc1scnn1
• InChI: InChI=1S/C15H21N7O3S/c1-2-22-13(18-20-15(22)25)10-5-7-21(8-6-10)12(24)4-3-11(23)17-14-19-16-9-26-14/h9-10H,2-8H2,1H3,(H,20,25)(H,17,19,23)
• InChIKey: OZJZYXIPVLIYCL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-(4-ethyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide
• IUPAC Traditional name: 4-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidin-1-yl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide
• Synonyms: 4-[4-(4-ethyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]-4-oxo-N-1,3,4-thiadiazol-2-ylbutanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.116402
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.54740375
• LogD (pH = 7.4): -0.54817736
• Log P: -0.5473935
• Molar Refractivity: 96.7835 cm^3
• Polarizability: 35.438618 Å^3
• Polar Surface Area: 119.89 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.28
• LOG S: -3.04
• Polar Surface Area: 125.87 Å^2
• Rotatable Bonds: 6