N-[2-(dimethylamino)ethyl]-2-[1-(naphthalen-2-ylmethyl)-3-oxopiperazin-2-yl]acetamide

• ChemBase ID: 645593
• Molecular Formular: C21H28N4O2
• Molecular Mass: 368.47262
• Monoisotopic Mass: 368.22122616
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCN(C)C)Cc1cc2c(cc1)cccc2
• Canonical SMILES: CN(CCNC(=O)CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2)C
• InChI: InChI=1S/C21H28N4O2/c1-24(2)11-9-22-20(26)14-19-21(27)23-10-12-25(19)15-16-7-8-17-5-3-4-6-18(17)13-16/h3-8,13,19H,9-12,14-15H2,1-2H3,(H,22,26)(H,23,27)
• InChIKey: SIKUSPYBMOKGPQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(dimethylamino)ethyl]-2-[1-(naphthalen-2-ylmethyl)-3-oxopiperazin-2-yl]acetamide
• IUPAC Traditional name: N-[2-(dimethylamino)ethyl]-2-[1-(naphthalen-2-ylmethyl)-3-oxopiperazin-2-yl]acetamide
• Synonyms: N-[2-(dimethylamino)ethyl]-2-[1-(2-naphthylmethyl)-3-oxo-2-piperazinyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.438869
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.139257
• LogD (pH = 7.4): -0.2319559
• Log P: 0.9896415
• Molar Refractivity: 107.1527 cm^3
• Polarizability: 42.84392 Å^3
• Polar Surface Area: 64.68 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.7
• LOG S: -2.48
• Polar Surface Area: 64.68 Å^2
• Rotatable Bonds: 7