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

• ChemBase ID: 327113
• Molecular Formular: C20H31N3O3
• Molecular Mass: 361.47844
• Monoisotopic Mass: 361.23654187
• SMILES: C(C(=O)N(C(C)C)CCCO)C1N(Cc2ccc(cc2)C)CCNC1=O
• Canonical SMILES: OCCCN(C(=O)CC1N(CCNC1=O)Cc1ccc(cc1)C)C(C)C
• InChI: InChI=1S/C20H31N3O3/c1-15(2)23(10-4-12-24)19(25)13-18-20(26)21-9-11-22(18)14-17-7-5-16(3)6-8-17/h5-8,15,18,24H,4,9-14H2,1-3H3,(H,21,26)
• InChIKey: OTZLHQHSKJVDEN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-hydroxypropyl)-2-{1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl}-N-(propan-2-yl)acetamide
• IUPAC Traditional name: N-(3-hydroxypropyl)-N-isopropyl-2-{1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl}acetamide
• Synonyms: N-(3-hydroxypropyl)-N-isopropyl-2-[1-(4-methylbenzyl)-3-oxo-2-piperazinyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.423474
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.15202357
• LogD (pH = 7.4): 0.8135157
• Log P: 0.86185837
• Molar Refractivity: 102.9464 cm^3
• Polarizability: 39.866066 Å^3
• Polar Surface Area: 72.88 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.17
• LOG S: -3.29
• Polar Surface Area: 72.88 Å^2
• Rotatable Bonds: 8