4-[(1-cyclopentylpiperidin-4-yl)oxy]-N-(furan-2-ylmethyl)-3-methoxybenzamide

• ChemBase ID: 485151
• Molecular Formular: C23H30N2O4
• Molecular Mass: 398.4953
• Monoisotopic Mass: 398.22055745
• SMILES: N1(CCC(Oc2c(cc(C(=O)NCc3occc3)cc2)OC)CC1)C1CCCC1
• Canonical SMILES: COc1cc(ccc1OC1CCN(CC1)C1CCCC1)C(=O)NCc1ccco1
• InChI: InChI=1S/C23H30N2O4/c1-27-22-15-17(23(26)24-16-20-7-4-14-28-20)8-9-21(22)29-19-10-12-25(13-11-19)18-5-2-3-6-18/h4,7-9,14-15,18-19H,2-3,5-6,10-13,16H2,1H3,(H,24,26)
• InChIKey: OFGNGYBYEVBWRY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(1-cyclopentylpiperidin-4-yl)oxy]-N-(furan-2-ylmethyl)-3-methoxybenzamide
• IUPAC Traditional name: 4-[(1-cyclopentylpiperidin-4-yl)oxy]-N-(furan-2-ylmethyl)-3-methoxybenzamide
• Synonyms: 4-[(1-cyclopentyl-4-piperidinyl)oxy]-N-(2-furylmethyl)-3-methoxybenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.458329
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.46441373
• LogD (pH = 7.4): 0.88235384
• Log P: 2.8984475
• Molar Refractivity: 111.8273 cm^3
• Polarizability: 43.141933 Å^3
• Polar Surface Area: 63.94 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.15
• LOG S: -4.77
• Polar Surface Area: 63.94 Å^2
• Rotatable Bonds: 6