4-{1-[1-(pyridine-3-carbonyl)piperidin-4-yl]piperidine-3-carbonyl}morpholine

• ChemBase ID: 859484
• Molecular Formular: C21H30N4O3
• Molecular Mass: 386.4879
• Monoisotopic Mass: 386.23179084
• SMILES: C(=O)(C1CN(C2CCN(C(=O)c3cnccc3)CC2)CCC1)N1CCOCC1
• Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)C1CCN(CC1)C(=O)c1cccnc1
• InChI: InChI=1S/C21H30N4O3/c26-20(17-3-1-7-22-15-17)23-9-5-19(6-10-23)25-8-2-4-18(16-25)21(27)24-11-13-28-14-12-24/h1,3,7,15,18-19H,2,4-6,8-14,16H2
• InChIKey: LQZPLWGWTSAPIQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{1-[1-(pyridine-3-carbonyl)piperidin-4-yl]piperidine-3-carbonyl}morpholine
• IUPAC Traditional name: 4-{1-[1-(pyridine-3-carbonyl)piperidin-4-yl]piperidine-3-carbonyl}morpholine
• Synonyms: 3-(morpholin-4-ylcarbonyl)-1'-(pyridin-3-ylcarbonyl)-1,4'-bipiperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -3.642635
• LogD (pH = 7.4): -2.308617
• Log P: -0.2687009
• Molar Refractivity: 107.142 cm^3
• Polarizability: 41.147423 Å^3
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.14
• LOG S: -3.21
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 3