N-[2-(3-{[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-yl]methyl}phenoxy)propyl]-5-methylthiophene-2-carboxamide

• ChemBase ID: 647002
• Molecular Formular: C27H29FN2O2S
• Molecular Mass: 464.5947632
• Monoisotopic Mass: 464.1933774
• SMILES: c1(sc(cc1)C)C(=O)NCC(Oc1cc(CN2CC=C(c3ccc(cc3)F)CC2)ccc1)C
• Canonical SMILES: CC(Oc1cccc(c1)CN1CCC(=CC1)c1ccc(cc1)F)CNC(=O)c1ccc(s1)C
• InChI: InChI=1S/C27H29FN2O2S/c1-19(17-29-27(31)26-11-6-20(2)33-26)32-25-5-3-4-21(16-25)18-30-14-12-23(13-15-30)22-7-9-24(28)10-8-22/h3-12,16,19H,13-15,17-18H2,1-2H3,(H,29,31)
• InChIKey: YQEOUMUPSZTUCI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(3-{[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-yl]methyl}phenoxy)propyl]-5-methylthiophene-2-carboxamide
• IUPAC Traditional name: N-[2-(3-{[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl}phenoxy)propyl]-5-methylthiophene-2-carboxamide
• Synonyms: N-[2-(3-{[4-(4-fluorophenyl)-3,6-dihydro-1(2H)-pyridinyl]methyl}phenoxy)propyl]-5-methyl-2-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.540505
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.2935495
• LogD (pH = 7.4): 5.067541
• Log P: 5.9112782
• Molar Refractivity: 133.191 cm^3
• Polarizability: 50.302406 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 5.97
• LOG S: -7.01
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 8