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

• ChemBase ID: 579321
• Molecular Formular: C15H18ClFN4O3
• Molecular Mass: 356.7798232
• Monoisotopic Mass: 356.10514636
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCC(=O)N)Cc1c(F)cccc1Cl
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1c(F)cccc1Cl)NCC(=O)N
• InChI: InChI=1S/C15H18ClFN4O3/c16-10-2-1-3-11(17)9(10)8-21-5-4-19-15(24)12(21)6-14(23)20-7-13(18)22/h1-3,12H,4-8H2,(H2,18,22)(H,19,24)(H,20,23)
• InChIKey: VMFSQOBPAWJRAU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(carbamoylmethyl)-2-{1-[(2-chloro-6-fluorophenyl)methyl]-3-oxopiperazin-2-yl}acetamide
• IUPAC Traditional name: N-(carbamoylmethyl)-2-{1-[(2-chloro-6-fluorophenyl)methyl]-3-oxopiperazin-2-yl}acetamide
• Synonyms: N~2~-{[1-(2-chloro-6-fluorobenzyl)-3-oxo-2-piperazinyl]acetyl}glycinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.506116
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.69379085
• LogD (pH = 7.4): -0.60203487
• Log P: -0.6006925
• Molar Refractivity: 85.6114 cm^3
• Polarizability: 33.045067 Å^3
• Polar Surface Area: 104.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: -1.3
• LOG S: -2.0
• Polar Surface Area: 104.53 Å^2
• Rotatable Bonds: 6