2-[1-(cyclohexylmethyl)-3-oxopiperazin-2-yl]-N-{2-[(4-methylpyridin-2-yl)amino]ethyl}acetamide

• ChemBase ID: 530601
• Molecular Formular: C21H33N5O2
• Molecular Mass: 387.51902
• Monoisotopic Mass: 387.26342532
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCNc1nccc(c1)C)CC1CCCCC1
• Canonical SMILES: O=C(CC1N(CCNC1=O)CC1CCCCC1)NCCNc1nccc(c1)C
• InChI: InChI=1S/C21H33N5O2/c1-16-7-8-22-19(13-16)23-9-10-24-20(27)14-18-21(28)25-11-12-26(18)15-17-5-3-2-4-6-17/h7-8,13,17-18H,2-6,9-12,14-15H2,1H3,(H,22,23)(H,24,27)(H,25,28)
• InChIKey: QYTZVXOYJNLJLX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(cyclohexylmethyl)-3-oxopiperazin-2-yl]-N-{2-[(4-methylpyridin-2-yl)amino]ethyl}acetamide
• IUPAC Traditional name: 2-[1-(cyclohexylmethyl)-3-oxopiperazin-2-yl]-N-{2-[(4-methylpyridin-2-yl)amino]ethyl}acetamide
• Synonyms: 2-[1-(cyclohexylmethyl)-3-oxo-2-piperazinyl]-N-{2-[(4-methyl-2-pyridinyl)amino]ethyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.168873
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -2.0397208
• LogD (pH = 7.4): 0.7391006
• Log P: 1.5360358
• Molar Refractivity: 111.2964 cm^3
• Polarizability: 42.447803 Å^3
• Polar Surface Area: 86.36 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 1.59
• LOG S: -3.38
• Polar Surface Area: 86.36 Å^2
• Rotatable Bonds: 8