N-({1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl}methyl)-N-methylfuran-3-carboxamide

• ChemBase ID: 546849
• Molecular Formular: C20H25FN2O2
• Molecular Mass: 344.4231032
• Monoisotopic Mass: 344.19000627
• SMILES: c1(C(=O)N(CC2CCN(CCc3c(F)cccc3)CC2)C)cocc1
• Canonical SMILES: O=C(c1ccoc1)N(CC1CCN(CC1)CCc1ccccc1F)C
• InChI: InChI=1S/C20H25FN2O2/c1-22(20(24)18-9-13-25-15-18)14-16-6-10-23(11-7-16)12-8-17-4-2-3-5-19(17)21/h2-5,9,13,15-16H,6-8,10-12,14H2,1H3
• InChIKey: XRXIJVGUZBNNGH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl}methyl)-N-methylfuran-3-carboxamide
• IUPAC Traditional name: N-({1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl}methyl)-N-methylfuran-3-carboxamide
• Synonyms: N-({1-[2-(2-fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-3-furamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.14213148
• LogD (pH = 7.4): 1.8848319
• Log P: 3.0547268
• Molar Refractivity: 97.2963 cm^3
• Polarizability: 36.58086 Å^3
• Polar Surface Area: 36.69 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.53
• LOG S: -3.13
• Polar Surface Area: 36.69 Å^2
• Rotatable Bonds: 6