1-[5-(methoxymethyl)furan-2-carbonyl]-3-[2-(3-methoxyphenyl)ethyl]piperidine

• ChemBase ID: 464125
• Molecular Formular: C21H27NO4
• Molecular Mass: 357.44338
• Monoisotopic Mass: 357.19400835
• SMILES: c1(C(=O)N2CC(CCc3cc(OC)ccc3)CCC2)oc(cc1)COC
• Canonical SMILES: COCc1ccc(o1)C(=O)N1CCCC(C1)CCc1cccc(c1)OC
• InChI: InChI=1S/C21H27NO4/c1-24-15-19-10-11-20(26-19)21(23)22-12-4-6-17(14-22)9-8-16-5-3-7-18(13-16)25-2/h3,5,7,10-11,13,17H,4,6,8-9,12,14-15H2,1-2H3
• InChIKey: GFPLPLZQTJIRRV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[5-(methoxymethyl)furan-2-carbonyl]-3-[2-(3-methoxyphenyl)ethyl]piperidine
• IUPAC Traditional name: 1-[5-(methoxymethyl)furan-2-carbonyl]-3-[2-(3-methoxyphenyl)ethyl]piperidine
• Synonyms: 1-[5-(methoxymethyl)-2-furoyl]-3-[2-(3-methoxyphenyl)ethyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.2078717
• LogD (pH = 7.4): 3.2078717
• Log P: 3.2078717
• Molar Refractivity: 101.1391 cm^3
• Polarizability: 38.60544 Å^3
• Polar Surface Area: 51.91 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.14
• LOG S: -3.68
• Polar Surface Area: 51.91 Å^2
• Rotatable Bonds: 5