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

• ChemBase ID: 625473
• Molecular Formular: C25H38N4O5
• Molecular Mass: 474.59302
• Monoisotopic Mass: 474.28422034
• SMILES: N1(C(=O)CN(C2CCN(C(=O)OCC)CC2)CC(C1)OCc1ccncc1)CC1CCOCC1
• Canonical SMILES: CCOC(=O)N1CCC(CC1)N1CC(OCc2ccncc2)CN(C(=O)C1)CC1CCOCC1
• InChI: InChI=1S/C25H38N4O5/c1-2-33-25(31)27-11-5-22(6-12-27)28-16-23(34-19-21-3-9-26-10-4-21)17-29(24(30)18-28)15-20-7-13-32-14-8-20/h3-4,9-10,20,22-23H,2,5-8,11-19H2,1H3
• InChIKey: TUDPBYOXPJMXDM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 4-[4-(oxan-4-ylmethyl)-3-oxo-6-(pyridin-4-ylmethoxy)-1,4-diazepan-1-yl]piperidine-1-carboxylate
• IUPAC Traditional name: ethyl 4-[4-(oxan-4-ylmethyl)-3-oxo-6-(pyridin-4-ylmethoxy)-1,4-diazepan-1-yl]piperidine-1-carboxylate
• Synonyms: ethyl 4-[3-oxo-6-(4-pyridinylmethoxy)-4-(tetrahydro-2H-pyran-4-ylmethyl)-1,4-diazepan-1-yl]-1-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.4865936
• LogD (pH = 7.4): 0.08891108
• Log P: 0.308216
• Molar Refractivity: 128.2767 cm^3
• Polarizability: 50.12736 Å^3
• Polar Surface Area: 84.44 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 2.07
• LOG S: -1.97
• Polar Surface Area: 84.44 Å^2
• Rotatable Bonds: 6