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

• ChemBase ID: 480764
• Molecular Formular: C21H33N5O3
• Molecular Mass: 403.51842
• Monoisotopic Mass: 403.25833994
• SMILES: c1(C(=O)N2CCC(N3CC(C(=O)N4CCN(CC4)C)CCC3)CC2)ncoc1C
• Canonical SMILES: CN1CCN(CC1)C(=O)C1CCCN(C1)C1CCN(CC1)C(=O)c1ncoc1C
• InChI: InChI=1S/C21H33N5O3/c1-16-19(22-15-29-16)21(28)24-8-5-18(6-9-24)26-7-3-4-17(14-26)20(27)25-12-10-23(2)11-13-25/h15,17-18H,3-14H2,1-2H3
• InChIKey: ZOMNORAVVMOSFA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -5.256099
• LogD (pH = 7.4): -2.5671234
• Log P: -0.4581054
• Molar Refractivity: 111.7616 cm^3
• Polarizability: 42.491783 Å^3
• Polar Surface Area: 73.13 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: -0.67
• LOG S: -2.88
• Polar Surface Area: 73.13 Å^2
• Rotatable Bonds: 3