2-{1-[(2,3-difluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-(1,3-dihydroxypropan-2-yl)acetamide

• ChemBase ID: 592804
• Molecular Formular: C16H21F2N3O4
• Molecular Mass: 357.3524464
• Monoisotopic Mass: 357.15001261
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC(CO)CO)Cc1c(c(F)ccc1)F
• Canonical SMILES: OCC(NC(=O)CC1N(CCNC1=O)Cc1cccc(c1F)F)CO
• InChI: InChI=1S/C16H21F2N3O4/c17-12-3-1-2-10(15(12)18)7-21-5-4-19-16(25)13(21)6-14(24)20-11(8-22)9-23/h1-3,11,13,22-23H,4-9H2,(H,19,25)(H,20,24)
• InChIKey: HSIKGCNWOKMKNP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(2,3-difluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-(1,3-dihydroxypropan-2-yl)acetamide
• IUPAC Traditional name: 2-{1-[(2,3-difluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-(1,3-dihydroxypropan-2-yl)acetamide
• Synonyms: 2-[1-(2,3-difluorobenzyl)-3-oxo-2-piperazinyl]-N-[2-hydroxy-1-(hydroxymethyl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.040726
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): -1.1670066
• LogD (pH = 7.4): -1.0551591
• Log P: -1.0535129
• Molar Refractivity: 85.371 cm^3
• Polarizability: 32.749866 Å^3
• Polar Surface Area: 101.9 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 4
• Log P: -1.38
• LOG S: -1.94
• Polar Surface Area: 101.9 Å^2
• Rotatable Bonds: 7