2-{1-[(4-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-{imidazo[1,2-a]pyridin-2-ylmethyl}acetamide

• ChemBase ID: 614525
• Molecular Formular: C21H22FN5O2
• Molecular Mass: 395.4300832
• Monoisotopic Mass: 395.17575319
• SMILES: n1c2n(cc1CNC(=O)CC1N(Cc3ccc(F)cc3)CCNC1=O)cccc2
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc(cc1)F)NCc1nc2n(c1)cccc2
• InChI: InChI=1S/C21H22FN5O2/c22-16-6-4-15(5-7-16)13-26-10-8-23-21(29)18(26)11-20(28)24-12-17-14-27-9-2-1-3-19(27)25-17/h1-7,9,14,18H,8,10-13H2,(H,23,29)(H,24,28)
• InChIKey: DBIADUZAOQSGDY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(4-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-{imidazo[1,2-a]pyridin-2-ylmethyl}acetamide
• IUPAC Traditional name: 2-{1-[(4-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-{imidazo[1,2-a]pyridin-2-ylmethyl}acetamide
• Synonyms: 2-[1-(4-fluorobenzyl)-3-oxo-2-piperazinyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.122452
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.24881294
• LogD (pH = 7.4): 0.69115144
• Log P: 0.7164707
• Molar Refractivity: 106.8686 cm^3
• Polarizability: 40.507267 Å^3
• Polar Surface Area: 78.74 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.03
• LOG S: -3.81
• Polar Surface Area: 78.74 Å^2
• Rotatable Bonds: 6