N,N-diethyl-2-{[2-oxo-1-(2-phenylethyl)-4-(1,3-thiazole-4-carbonyl)-1,4-diazepan-6-yl]oxy}acetamide

• ChemBase ID: 391590
• Molecular Formular: C23H30N4O4S
• Molecular Mass: 458.5737
• Monoisotopic Mass: 458.19877646
• SMILES: N1(C(=O)c2ncsc2)CC(=O)N(CC(C1)OCC(=O)N(CC)CC)CCc1ccccc1
• Canonical SMILES: CCN(C(=O)COC1CN(CC(=O)N(C1)CCc1ccccc1)C(=O)c1cscn1)CC
• InChI: InChI=1S/C23H30N4O4S/c1-3-25(4-2)22(29)15-31-19-12-26(11-10-18-8-6-5-7-9-18)21(28)14-27(13-19)23(30)20-16-32-17-24-20/h5-9,16-17,19H,3-4,10-15H2,1-2H3
• InChIKey: XUDHQJYNOGFEMU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-diethyl-2-{[2-oxo-1-(2-phenylethyl)-4-(1,3-thiazole-4-carbonyl)-1,4-diazepan-6-yl]oxy}acetamide
• IUPAC Traditional name: N,N-diethyl-2-{[2-oxo-1-(2-phenylethyl)-4-(1,3-thiazole-4-carbonyl)-1,4-diazepan-6-yl]oxy}acetamide
• Synonyms: N,N-diethyl-2-{[2-oxo-1-(2-phenylethyl)-4-(1,3-thiazol-4-ylcarbonyl)-1,4-diazepan-6-yl]oxy}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.412868
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.1206834
• LogD (pH = 7.4): 1.1206838
• Log P: 1.1206839
• Molar Refractivity: 122.7761 cm^3
• Polarizability: 46.92577 Å^3
• Polar Surface Area: 83.05 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.93
• LOG S: -2.09
• Polar Surface Area: 83.05 Å^2
• Rotatable Bonds: 7