1-[1-(3-methyl-1,2-oxazole-5-carbonyl)piperidin-4-yl]-3-(pyrrolidine-1-carbonyl)piperidine

• ChemBase ID: 343301
• Molecular Formular: C20H30N4O3
• Molecular Mass: 374.4772
• Monoisotopic Mass: 374.23179084
• SMILES: c1(C(=O)N2CCC(N3CC(C(=O)N4CCCC4)CCC3)CC2)onc(c1)C
• Canonical SMILES: O=C(N1CCCC1)C1CCCN(C1)C1CCN(CC1)C(=O)c1onc(c1)C
• InChI: InChI=1S/C20H30N4O3/c1-15-13-18(27-21-15)20(26)23-11-6-17(7-12-23)24-10-4-5-16(14-24)19(25)22-8-2-3-9-22/h13,16-17H,2-12,14H2,1H3
• InChIKey: PLBZWSFTHAOBGK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(3-methyl-1,2-oxazole-5-carbonyl)piperidin-4-yl]-3-(pyrrolidine-1-carbonyl)piperidine
• IUPAC Traditional name: 1-[1-(3-methyl-1,2-oxazole-5-carbonyl)piperidin-4-yl]-3-(pyrrolidine-1-carbonyl)piperidine
• Synonyms: 1'-[(3-methylisoxazol-5-yl)carbonyl]-3-(pyrrolidin-1-ylcarbonyl)-1,4'-bipiperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -3.3522456
• LogD (pH = 7.4): -1.9560565
• Log P: -0.01081385
• Molar Refractivity: 103.6764 cm^3
• Polarizability: 39.12833 Å^3
• Polar Surface Area: 69.89 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: -0.36
• LOG S: -2.93
• Polar Surface Area: 69.89 Å^2
• Rotatable Bonds: 3