2-[1-(cyclohexylmethyl)-3-oxopiperazin-2-yl]-N-[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]acetamide

• ChemBase ID: 601664
• Molecular Formular: C17H28N6O2S
• Molecular Mass: 380.50822
• Monoisotopic Mass: 380.19944517
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCSc1[nH]nnc1)CC1CCCCC1
• Canonical SMILES: O=C(CC1N(CCNC1=O)CC1CCCCC1)NCCSc1cnn[nH]1
• InChI: InChI=1S/C17H28N6O2S/c24-15(18-7-9-26-16-11-20-22-21-16)10-14-17(25)19-6-8-23(14)12-13-4-2-1-3-5-13/h11,13-14H,1-10,12H2,(H,18,24)(H,19,25)(H,20,21,22)
• InChIKey: WDQUSPQCVHNIHN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(cyclohexylmethyl)-3-oxopiperazin-2-yl]-N-[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]acetamide
• IUPAC Traditional name: 2-[1-(cyclohexylmethyl)-3-oxopiperazin-2-yl]-N-[2-(3H-1,2,3-triazol-4-ylsulfanyl)ethyl]acetamide
• Synonyms: 2-[1-(cyclohexylmethyl)-3-oxo-2-piperazinyl]-N-[2-(1H-1,2,3-triazol-5-ylthio)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.341766
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -1.6624136
• LogD (pH = 7.4): -0.162142
• Log P: -0.1736349
• Molar Refractivity: 102.1646 cm^3
• Polarizability: 39.470665 Å^3
• Polar Surface Area: 103.01 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 0.77
• LOG S: -2.63
• Polar Surface Area: 103.01 Å^2
• Rotatable Bonds: 8