2-[1-(furan-3-ylmethyl)-3-oxopiperazin-2-yl]-N-{2-[(3-methylpyridin-2-yl)amino]ethyl}acetamide

• ChemBase ID: 453976
• Molecular Formular: C19H25N5O3
• Molecular Mass: 371.4335
• Monoisotopic Mass: 371.19573969
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCNc1ncccc1C)Cc1cocc1
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccoc1)NCCNc1ncccc1C
• InChI: InChI=1S/C19H25N5O3/c1-14-3-2-5-21-18(14)22-7-6-20-17(25)11-16-19(26)23-8-9-24(16)12-15-4-10-27-13-15/h2-5,10,13,16H,6-9,11-12H2,1H3,(H,20,25)(H,21,22)(H,23,26)
• InChIKey: QSPMBBYGGAZBTO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(furan-3-ylmethyl)-3-oxopiperazin-2-yl]-N-{2-[(3-methylpyridin-2-yl)amino]ethyl}acetamide
• IUPAC Traditional name: 2-[1-(furan-3-ylmethyl)-3-oxopiperazin-2-yl]-N-{2-[(3-methylpyridin-2-yl)amino]ethyl}acetamide
• Synonyms: 2-[1-(3-furylmethyl)-3-oxo-2-piperazinyl]-N-{2-[(3-methyl-2-pyridinyl)amino]ethyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.498801
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -1.5383837
• LogD (pH = 7.4): 0.101285525
• Log P: 0.2864712
• Molar Refractivity: 102.6774 cm^3
• Polarizability: 38.61167 Å^3
• Polar Surface Area: 99.5 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: -0.21
• LOG S: -3.04
• Polar Surface Area: 99.5 Å^2
• Rotatable Bonds: 8