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

• ChemBase ID: 527939
• Molecular Formular: C19H24FN3OS
• Molecular Mass: 361.4767632
• Monoisotopic Mass: 361.16241162
• SMILES: c1(C(=O)N(CC2CCN(CCc3ccc(F)cc3)CC2)C)ncsc1
• Canonical SMILES: Fc1ccc(cc1)CCN1CCC(CC1)CN(C(=O)c1cscn1)C
• InChI: InChI=1S/C19H24FN3OS/c1-22(19(24)18-13-25-14-21-18)12-16-7-10-23(11-8-16)9-6-15-2-4-17(20)5-3-15/h2-5,13-14,16H,6-12H2,1H3
• InChIKey: WPJBAYALHRLKNE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.21335979
• LogD (pH = 7.4): 1.4047449
• Log P: 2.9591246
• Molar Refractivity: 99.6193 cm^3
• Polarizability: 37.515545 Å^3
• Polar Surface Area: 36.44 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: 2.08
• LOG S: -3.29
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 6