N,N-diethyl-2-({1-[(4-methoxyphenyl)methyl]-2-oxo-4-(pyridin-2-ylmethyl)-1,4-diazepan-6-yl}oxy)acetamide

• ChemBase ID: 437707
• Molecular Formular: C25H34N4O4
• Molecular Mass: 454.56186
• Monoisotopic Mass: 454.25800559
• SMILES: N1(C(=O)CN(CC(C1)OCC(=O)N(CC)CC)Cc1ncccc1)Cc1ccc(cc1)OC
• Canonical SMILES: CCN(C(=O)COC1CN(CC(=O)N(C1)Cc1ccc(cc1)OC)Cc1ccccn1)CC
• InChI: InChI=1S/C25H34N4O4/c1-4-28(5-2)25(31)19-33-23-16-27(15-21-8-6-7-13-26-21)18-24(30)29(17-23)14-20-9-11-22(32-3)12-10-20/h6-13,23H,4-5,14-19H2,1-3H3
• InChIKey: VBEISRBVJWSYLP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-diethyl-2-({1-[(4-methoxyphenyl)methyl]-2-oxo-4-(pyridin-2-ylmethyl)-1,4-diazepan-6-yl}oxy)acetamide
• IUPAC Traditional name: N,N-diethyl-2-({1-[(4-methoxyphenyl)methyl]-2-oxo-4-(pyridin-2-ylmethyl)-1,4-diazepan-6-yl}oxy)acetamide
• Synonyms: N,N-diethyl-2-{[1-(4-methoxybenzyl)-2-oxo-4-(2-pyridinylmethyl)-1,4-diazepan-6-yl]oxy}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.811436
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.9307384
• LogD (pH = 7.4): 1.1336039
• Log P: 1.1369121
• Molar Refractivity: 126.6397 cm^3
• Polarizability: 49.388374 Å^3
• Polar Surface Area: 75.21 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.09
• LOG S: 0.71
• Polar Surface Area: 75.21 Å^2
• Rotatable Bonds: 7