ethyl 1-(1-{[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-4-yl)piperidine-4-carboxylate

• ChemBase ID: 862653
• Molecular Formular: C23H32N4O4
• Molecular Mass: 428.52458
• Monoisotopic Mass: 428.24235552
• SMILES: n1c(onc1COc1ccccc1)CN1CCC(N2CCC(C(=O)OCC)CC2)CC1
• Canonical SMILES: CCOC(=O)C1CCN(CC1)C1CCN(CC1)Cc1onc(n1)COc1ccccc1
• InChI: InChI=1S/C23H32N4O4/c1-2-29-23(28)18-8-14-27(15-9-18)19-10-12-26(13-11-19)16-22-24-21(25-31-22)17-30-20-6-4-3-5-7-20/h3-7,18-19H,2,8-17H2,1H3
• InChIKey: RSIITRWHMRODCH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-(1-{[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-4-yl)piperidine-4-carboxylate
• IUPAC Traditional name: ethyl 1-(1-{[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-4-yl)piperidine-4-carboxylate
• Synonyms: ethyl 1'-{[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1,4'-bipiperidine-4-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.9887116
• LogD (pH = 7.4): 0.7751582
• Log P: 2.419975
• Molar Refractivity: 118.481 cm^3
• Polarizability: 45.70465 Å^3
• Polar Surface Area: 80.93 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 1.39
• LOG S: -2.59
• Polar Surface Area: 80.93 Å^2
• Rotatable Bonds: 7