ethyl 4-[4-(2-methylpropyl)-3-oxo-6-(pyridin-4-ylmethoxy)-1,4-diazepan-1-yl]piperidine-1-carboxylate

• ChemBase ID: 462873
• Molecular Formular: C23H36N4O4
• Molecular Mass: 432.55634
• Monoisotopic Mass: 432.27365565
• SMILES: N1(C(=O)CN(C2CCN(C(=O)OCC)CC2)CC(C1)OCc1ccncc1)CC(C)C
• Canonical SMILES: CCOC(=O)N1CCC(CC1)N1CC(OCc2ccncc2)CN(C(=O)C1)CC(C)C
• InChI: InChI=1S/C23H36N4O4/c1-4-30-23(29)25-11-7-20(8-12-25)26-14-21(31-17-19-5-9-24-10-6-19)15-27(13-18(2)3)22(28)16-26/h5-6,9-10,18,20-21H,4,7-8,11-17H2,1-3H3
• InChIKey: DZGCUMDSDQMCTA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 4-[4-(2-methylpropyl)-3-oxo-6-(pyridin-4-ylmethoxy)-1,4-diazepan-1-yl]piperidine-1-carboxylate
• IUPAC Traditional name: ethyl 4-[4-(2-methylpropyl)-3-oxo-6-(pyridin-4-ylmethoxy)-1,4-diazepan-1-yl]piperidine-1-carboxylate
• Synonyms: ethyl 4-[4-isobutyl-3-oxo-6-(4-pyridinylmethoxy)-1,4-diazepan-1-yl]-1-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.66407734
• LogD (pH = 7.4): 0.9114274
• Log P: 1.1307323
• Molar Refractivity: 118.7274 cm^3
• Polarizability: 46.46172 Å^3
• Polar Surface Area: 75.21 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.27
• LOG S: -2.4
• Polar Surface Area: 75.21 Å^2
• Rotatable Bonds: 5