N-(2-methoxyethyl)-1-(1-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}piperidin-4-yl)piperidine-3-carboxamide

• ChemBase ID: 664526
• Molecular Formular: C20H35N5O3
• Molecular Mass: 393.5236
• Monoisotopic Mass: 393.27399001
• SMILES: n1c(noc1C(C)C)CN1CCC(N2CC(C(=O)NCCOC)CCC2)CC1
• Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1noc(n1)C(C)C
• InChI: InChI=1S/C20H35N5O3/c1-15(2)20-22-18(23-28-20)14-24-10-6-17(7-11-24)25-9-4-5-16(13-25)19(26)21-8-12-27-3/h15-17H,4-14H2,1-3H3,(H,21,26)
• InChIKey: HJUXXPZONLXTKG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-methoxyethyl)-1-(1-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}piperidin-4-yl)piperidine-3-carboxamide
• IUPAC Traditional name: 1-{1-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl}-N-(2-methoxyethyl)piperidine-3-carboxamide
• Synonyms: 1'-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(2-methoxyethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.683932
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.461189
• LogD (pH = 7.4): -1.3796631
• Log P: 1.152347
• Molar Refractivity: 109.811 cm^3
• Polarizability: 42.027203 Å^3
• Polar Surface Area: 83.73 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.91
• LOG S: -2.85
• Polar Surface Area: 83.73 Å^2
• Rotatable Bonds: 8