4-(2-oxo-2-{3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethyl)piperazin-2-one

• ChemBase ID: 608738
• Molecular Formular: C20H26N6O2
• Molecular Mass: 382.45944
• Monoisotopic Mass: 382.2117241
• SMILES: c1(n(ccn1)Cc1ccncc1)C1CN(C(=O)CN2CC(=O)NCC2)CCC1
• Canonical SMILES: O=C1NCCN(C1)CC(=O)N1CCCC(C1)c1nccn1Cc1ccncc1
• InChI: InChI=1S/C20H26N6O2/c27-18-14-24(10-7-22-18)15-19(28)25-9-1-2-17(13-25)20-23-8-11-26(20)12-16-3-5-21-6-4-16/h3-6,8,11,17H,1-2,7,9-10,12-15H2,(H,22,27)
• InChIKey: GNUSILZYSYQIOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2-oxo-2-{3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethyl)piperazin-2-one
• IUPAC Traditional name: 4-(2-oxo-2-{3-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl}ethyl)piperazin-2-one
• Synonyms: 4-(2-oxo-2-{3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethyl)piperazin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.013013
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.8316122
• LogD (pH = 7.4): -0.8407936
• Log P: -0.8075648
• Molar Refractivity: 104.9129 cm^3
• Polarizability: 40.358284 Å^3
• Polar Surface Area: 83.36 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.2
• LOG S: -0.97
• Polar Surface Area: 83.36 Å^2
• Rotatable Bonds: 5