2-(4-butyl-2,3-dioxopiperazin-1-yl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-2-phenylacetamide

• ChemBase ID: 817415
• Molecular Formular: C22H29N5O3
• Molecular Mass: 411.49736
• Monoisotopic Mass: 411.22703981
• SMILES: N1(C(=O)C(=O)N(CC1)CCCC)C(C(=O)NCc1c(nn(c1)C)C)c1ccccc1
• Canonical SMILES: CCCCN1CCN(C(=O)C1=O)C(c1ccccc1)C(=O)NCc1cn(nc1C)C
• InChI: InChI=1S/C22H29N5O3/c1-4-5-11-26-12-13-27(22(30)21(26)29)19(17-9-7-6-8-10-17)20(28)23-14-18-15-25(3)24-16(18)2/h6-10,15,19H,4-5,11-14H2,1-3H3,(H,23,28)
• InChIKey: KGOKOTHVBUGHSW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-butyl-2,3-dioxopiperazin-1-yl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-2-phenylacetamide
• IUPAC Traditional name: 2-(4-butyl-2,3-dioxopiperazin-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-phenylacetamide
• Synonyms: 2-(4-butyl-2,3-dioxopiperazin-1-yl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-2-phenylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.152031
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2835829
• LogD (pH = 7.4): 1.2842821
• Log P: 1.284291
• Molar Refractivity: 124.8433 cm^3
• Polarizability: 43.42209 Å^3
• Polar Surface Area: 87.54 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.48
• LOG S: -4.5
• Polar Surface Area: 87.54 Å^2
• Rotatable Bonds: 8