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

• ChemBase ID: 498302
• Molecular Formular: C17H25N3O5
• Molecular Mass: 351.3975
• Monoisotopic Mass: 351.17942092
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC(CO)CO)Cc1c(OC)cccc1
• Canonical SMILES: OCC(NC(=O)CC1C(=O)NCCN1Cc1ccccc1OC)CO
• InChI: InChI=1S/C17H25N3O5/c1-25-15-5-3-2-4-12(15)9-20-7-6-18-17(24)14(20)8-16(23)19-13(10-21)11-22/h2-5,13-14,21-22H,6-11H2,1H3,(H,18,24)(H,19,23)
• InChIKey: YZDHXHYSMRTQHY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.295951
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): -2.0994835
• LogD (pH = 7.4): -1.5127482
• Log P: -1.496588
• Molar Refractivity: 91.4014 cm^3
• Polarizability: 35.77477 Å^3
• Polar Surface Area: 111.13 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 4
• Log P: -1.48
• LOG S: -1.81
• Polar Surface Area: 111.13 Å^2
• Rotatable Bonds: 8