2-{1-[(2-chloro-6-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide

• ChemBase ID: 856833
• Molecular Formular: C21H27ClFN3O2
• Molecular Mass: 407.9093832
• Monoisotopic Mass: 407.17758302
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCC1=CCCCC1)Cc1c(F)cccc1Cl
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1c(F)cccc1Cl)NCCC1=CCCCC1
• InChI: InChI=1S/C21H27ClFN3O2/c22-17-7-4-8-18(23)16(17)14-26-12-11-25-21(28)19(26)13-20(27)24-10-9-15-5-2-1-3-6-15/h4-5,7-8,19H,1-3,6,9-14H2,(H,24,27)(H,25,28)
• InChIKey: HTZFADSVXRCIAN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(2-chloro-6-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
• IUPAC Traditional name: 2-{1-[(2-chloro-6-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
• Synonyms: 2-[1-(2-chloro-6-fluorobenzyl)-3-oxo-2-piperazinyl]-N-[2-(1-cyclohexen-1-yl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.801351
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.7155354
• LogD (pH = 7.4): 2.8023527
• Log P: 2.8035855
• Molar Refractivity: 108.9776 cm^3
• Polarizability: 41.760303 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 4.45
• LOG S: -2.74
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 7