N-(1-hydroxy-2-methylpropan-2-yl)-2-[1-(naphthalen-1-ylmethyl)-3-oxopiperazin-2-yl]acetamide

• ChemBase ID: 725878
• Molecular Formular: C21H27N3O3
• Molecular Mass: 369.45738
• Monoisotopic Mass: 369.20524174
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC(CO)(C)C)Cc1c2c(ccc1)cccc2
• Canonical SMILES: OCC(NC(=O)CC1C(=O)NCCN1Cc1cccc2c1cccc2)(C)C
• InChI: InChI=1S/C21H27N3O3/c1-21(2,14-25)23-19(26)12-18-20(27)22-10-11-24(18)13-16-8-5-7-15-6-3-4-9-17(15)16/h3-9,18,25H,10-14H2,1-2H3,(H,22,27)(H,23,26)
• InChIKey: XGVXHUALINUVTI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[1-(naphthalen-1-ylmethyl)-3-oxopiperazin-2-yl]acetamide
• IUPAC Traditional name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[1-(naphthalen-1-ylmethyl)-3-oxopiperazin-2-yl]acetamide
• Synonyms: N-(2-hydroxy-1,1-dimethylethyl)-2-[1-(1-naphthylmethyl)-3-oxo-2-piperazinyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.231323
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.49945894
• LogD (pH = 7.4): 0.8417099
• Log P: 0.9780466
• Molar Refractivity: 104.4829 cm^3
• Polarizability: 41.921223 Å^3
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 2.45
• LOG S: -1.04
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 6