4-{1-[1-(5-methyl-1,3-oxazole-4-carbonyl)piperidin-4-yl]piperidine-3-carbonyl}morpholine

• ChemBase ID: 598390
• Molecular Formular: C20H30N4O4
• Molecular Mass: 390.4766
• Monoisotopic Mass: 390.22670546
• SMILES: c1(C(=O)N2CCC(N3CC(C(=O)N4CCOCC4)CCC3)CC2)ncoc1C
• Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)C1CCN(CC1)C(=O)c1ncoc1C
• InChI: InChI=1S/C20H30N4O4/c1-15-18(21-14-28-15)20(26)22-7-4-17(5-8-22)24-6-2-3-16(13-24)19(25)23-9-11-27-12-10-23/h14,16-17H,2-13H2,1H3
• InChIKey: UDPFSJDPNKHOTG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{1-[1-(5-methyl-1,3-oxazole-4-carbonyl)piperidin-4-yl]piperidine-3-carbonyl}morpholine
• IUPAC Traditional name: 4-{1-[1-(5-methyl-1,3-oxazole-4-carbonyl)piperidin-4-yl]piperidine-3-carbonyl}morpholine
• Synonyms: 1'-[(5-methyl-1,3-oxazol-4-yl)carbonyl]-3-(morpholin-4-ylcarbonyl)-1,4'-bipiperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -3.8764396
• LogD (pH = 7.4): -2.505235
• Log P: -0.52372545
• Molar Refractivity: 104.786 cm^3
• Polarizability: 39.853535 Å^3
• Polar Surface Area: 79.12 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.61
• LOG S: -2.84
• Polar Surface Area: 79.12 Å^2
• Rotatable Bonds: 3