N-[1-(hydroxymethyl)cyclopentyl]-2-{1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl}acetamide

• ChemBase ID: 460818
• Molecular Formular: C20H29N3O3
• Molecular Mass: 359.46256
• Monoisotopic Mass: 359.2208918
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC1(CO)CCCC1)Cc1c(C)cccc1
• Canonical SMILES: OCC1(CCCC1)NC(=O)CC1C(=O)NCCN1Cc1ccccc1C
• InChI: InChI=1S/C20H29N3O3/c1-15-6-2-3-7-16(15)13-23-11-10-21-19(26)17(23)12-18(25)22-20(14-24)8-4-5-9-20/h2-3,6-7,17,24H,4-5,8-14H2,1H3,(H,21,26)(H,22,25)
• InChIKey: POOAMMFJKJFRSS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.962897
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.13129137
• LogD (pH = 7.4): 1.0060463
• Log P: 1.0833101
• Molar Refractivity: 100.3197 cm^3
• Polarizability: 39.140858 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: 0.28
• LOG S: -3.37
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 6