3-(2-{1-[(2-chloro-6-fluorophenyl)methyl]-3-oxopiperazin-2-yl}acetamido)propanamide

• ChemBase ID: 775677
• Molecular Formular: C16H20ClFN4O3
• Molecular Mass: 370.8064032
• Monoisotopic Mass: 370.12079642
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCC(=O)N)Cc1c(Cl)cccc1F
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1c(F)cccc1Cl)NCCC(=O)N
• InChI: InChI=1S/C16H20ClFN4O3/c17-11-2-1-3-12(18)10(11)9-22-7-6-21-16(25)13(22)8-15(24)20-5-4-14(19)23/h1-3,13H,4-9H2,(H2,19,23)(H,20,24)(H,21,25)
• InChIKey: FBLMTTXADZBICF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.704813
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.45173076
• LogD (pH = 7.4): -0.36491415
• Log P: -0.36367977
• Molar Refractivity: 90.3108 cm^3
• Polarizability: 34.86541 Å^3
• Polar Surface Area: 104.53 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: -1.57
• LOG S: -1.87
• Polar Surface Area: 104.53 Å^2
• Rotatable Bonds: 7