2-[1-(cyclohexylmethyl)-3-oxopiperazin-2-yl]-N-[2-(6-methylpyridin-2-yl)ethyl]acetamide

• ChemBase ID: 844919
• Molecular Formular: C21H32N4O2
• Molecular Mass: 372.50438
• Monoisotopic Mass: 372.25252628
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1nc(ccc1)C)CC1CCCCC1
• Canonical SMILES: O=C(CC1N(CCNC1=O)CC1CCCCC1)NCCc1cccc(n1)C
• InChI: InChI=1S/C21H32N4O2/c1-16-6-5-9-18(24-16)10-11-22-20(26)14-19-21(27)23-12-13-25(19)15-17-7-3-2-4-8-17/h5-6,9,17,19H,2-4,7-8,10-15H2,1H3,(H,22,26)(H,23,27)
• InChIKey: DCKMNYZDHUHMBA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(cyclohexylmethyl)-3-oxopiperazin-2-yl]-N-[2-(6-methylpyridin-2-yl)ethyl]acetamide
• IUPAC Traditional name: 2-[1-(cyclohexylmethyl)-3-oxopiperazin-2-yl]-N-[2-(6-methylpyridin-2-yl)ethyl]acetamide
• Synonyms: 2-[1-(cyclohexylmethyl)-3-oxo-2-piperazinyl]-N-[2-(6-methyl-2-pyridinyl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.109168
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.0798311
• LogD (pH = 7.4): 0.82207775
• Log P: 1.3279858
• Molar Refractivity: 105.0402 cm^3
• Polarizability: 41.303505 Å^3
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.92
• LOG S: -2.77
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 7