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

• ChemBase ID: 676098
• Molecular Formular: C20H31FN2O2
• Molecular Mass: 350.4707432
• Monoisotopic Mass: 350.23695646
• SMILES: C(=O)(N(CC1CN(CCc2cc(F)ccc2)CCC1)CC)CCOC
• Canonical SMILES: COCCC(=O)N(CC1CCCN(C1)CCc1cccc(c1)F)CC
• InChI: InChI=1S/C20H31FN2O2/c1-3-23(20(24)10-13-25-2)16-18-7-5-11-22(15-18)12-9-17-6-4-8-19(21)14-17/h4,6,8,14,18H,3,5,7,9-13,15-16H2,1-2H3
• InChIKey: YNFPGBZRFDIGQG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.45282733
• LogD (pH = 7.4): 1.271779
• Log P: 2.5215628
• Molar Refractivity: 99.915 cm^3
• Polarizability: 38.384617 Å^3
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.9
• LOG S: -2.46
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 7