N-({1-[(2-fluoro-4-methoxyphenyl)methyl]piperidin-3-yl}methyl)thiophene-2-carboxamide

• ChemBase ID: 316258
• Molecular Formular: C19H23FN2O2S
• Molecular Mass: 362.4615232
• Monoisotopic Mass: 362.14642721
• SMILES: C(=O)(c1sccc1)NCC1CN(Cc2c(cc(cc2)OC)F)CCC1
• Canonical SMILES: COc1ccc(c(c1)F)CN1CCCC(C1)CNC(=O)c1cccs1
• InChI: InChI=1S/C19H23FN2O2S/c1-24-16-7-6-15(17(20)10-16)13-22-8-2-4-14(12-22)11-21-19(23)18-5-3-9-25-18/h3,5-7,9-10,14H,2,4,8,11-13H2,1H3,(H,21,23)
• InChIKey: ILHVODCUTCKPEW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({1-[(2-fluoro-4-methoxyphenyl)methyl]piperidin-3-yl}methyl)thiophene-2-carboxamide
• IUPAC Traditional name: N-({1-[(2-fluoro-4-methoxyphenyl)methyl]piperidin-3-yl}methyl)thiophene-2-carboxamide
• Synonyms: N-{[1-(2-fluoro-4-methoxybenzyl)-3-piperidinyl]methyl}-2-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.156063
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.0670772
• LogD (pH = 7.4): 2.7569318
• Log P: 3.198911
• Molar Refractivity: 98.3855 cm^3
• Polarizability: 37.309032 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.37
• LOG S: -4.19
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 5