2-{1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-{2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethyl}acetamide

• ChemBase ID: 440396
• Molecular Formular: C21H29N5O4S
• Molecular Mass: 447.55106
• Monoisotopic Mass: 447.19402543
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCSc1n(ccn1)C)Cc1cc(c(cc1)OC)OC
• Canonical SMILES: COc1cc(ccc1OC)CN1CCNC(=O)C1CC(=O)NCCSc1nccn1C
• InChI: InChI=1S/C21H29N5O4S/c1-25-9-6-24-21(25)31-11-8-22-19(27)13-16-20(28)23-7-10-26(16)14-15-4-5-17(29-2)18(12-15)30-3/h4-6,9,12,16H,7-8,10-11,13-14H2,1-3H3,(H,22,27)(H,23,28)
• InChIKey: GRVNXFABDAQIHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-{2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethyl}acetamide
• IUPAC Traditional name: 2-{1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-{2-[(1-methylimidazol-2-yl)sulfanyl]ethyl}acetamide
• Synonyms: 2-[1-(3,4-dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-{2-[(1-methyl-1H-imidazol-2-yl)thio]ethyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.528629
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.05792776
• LogD (pH = 7.4): 0.6110791
• Log P: 0.62588626
• Molar Refractivity: 119.9857 cm^3
• Polarizability: 46.425957 Å^3
• Polar Surface Area: 97.72 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 1.69
• LOG S: -2.21
• Polar Surface Area: 97.72 Å^2
• Rotatable Bonds: 8