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

• ChemBase ID: 521200
• Molecular Formular: C21H25N3O2
• Molecular Mass: 351.4421
• Monoisotopic Mass: 351.19467706
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCC1)Cc1cc2c(cc1)cccc2
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2)NC1CCC1
• InChI: InChI=1S/C21H25N3O2/c25-20(23-18-6-3-7-18)13-19-21(26)22-10-11-24(19)14-15-8-9-16-4-1-2-5-17(16)12-15/h1-2,4-5,8-9,12,18-19H,3,6-7,10-11,13-14H2,(H,22,26)(H,23,25)
• InChIKey: PCRXLASDFJEMQQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.353394
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.7062525
• LogD (pH = 7.4): 1.8105352
• Log P: 1.8811301
• Molar Refractivity: 100.9458 cm^3
• Polarizability: 40.584972 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.48
• LOG S: -3.03
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 5