1-[2-(cyclopent-2-en-1-yl)acetyl]-4-(4-methylphenoxy)piperidine-4-carboxylic acid

• ChemBase ID: 649344
• Molecular Formular: C20H25NO4
• Molecular Mass: 343.4168
• Monoisotopic Mass: 343.17835829
• SMILES: C1(C(=O)O)(CCN(C(=O)CC2C=CCC2)CC1)Oc1ccc(cc1)C
• Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)CC1CCC=C1)Oc1ccc(cc1)C
• InChI: InChI=1S/C20H25NO4/c1-15-6-8-17(9-7-15)25-20(19(23)24)10-12-21(13-11-20)18(22)14-16-4-2-3-5-16/h2,4,6-9,16H,3,5,10-14H2,1H3,(H,23,24)
• InChIKey: DNCHVQFRNWODIZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(cyclopent-2-en-1-yl)acetyl]-4-(4-methylphenoxy)piperidine-4-carboxylic acid
• IUPAC Traditional name: 1-[2-(cyclopent-2-en-1-yl)acetyl]-4-(4-methylphenoxy)piperidine-4-carboxylic acid
• Synonyms: 1-(cyclopent-2-en-1-ylacetyl)-4-(4-methylphenoxy)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 3.49
• LOG S: -4.68
• Polar Surface Area: 66.84 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 1

JChem

• Molar Refractivity: 95.702 cm^3
• Polarizability: 36.738495 Å^3
• Polar Surface Area: 66.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 3.8228033
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.1042374
• LogD (pH = 7.4): -0.46733513
• Log P: 2.7844403