N-(1,3-dihydroxypropan-2-yl)-2-{1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl}acetamide

• ChemBase ID: 709867
• Molecular Formular: C17H25N3O4
• Molecular Mass: 335.3981
• Monoisotopic Mass: 335.1845063
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC(CO)CO)Cc1ccc(cc1)C
• Canonical SMILES: OCC(NC(=O)CC1C(=O)NCCN1Cc1ccc(cc1)C)CO
• InChI: InChI=1S/C17H25N3O4/c1-12-2-4-13(5-3-12)9-20-7-6-18-17(24)15(20)8-16(23)19-14(10-21)11-22/h2-5,14-15,21-22H,6-11H2,1H3,(H,18,24)(H,19,23)
• InChIKey: TVAHYXMHYKALFI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1,3-dihydroxypropan-2-yl)-2-{1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl}acetamide
• IUPAC Traditional name: N-(1,3-dihydroxypropan-2-yl)-2-{1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl}acetamide
• Synonyms: N-[2-hydroxy-1-(hydroxymethyl)ethyl]-2-[1-(4-methylbenzyl)-3-oxo-2-piperazinyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.418467
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): -1.8669142
• LogD (pH = 7.4): -0.8771551
• Log P: -0.82549536
• Molar Refractivity: 89.9794 cm^3
• Polarizability: 34.99195 Å^3
• Polar Surface Area: 101.9 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 4
• Log P: -0.93
• LOG S: -2.16
• Polar Surface Area: 101.9 Å^2
• Rotatable Bonds: 7