2-({3-[3-(trifluoromethyl)benzoyl]piperidin-1-yl}methyl)-1H-1,3-benzodiazole

• ChemBase ID: 327195
• Molecular Formular: C21H20F3N3O
• Molecular Mass: 387.3982096
• Monoisotopic Mass: 387.15584694
• SMILES: n1c([nH]c2c1cccc2)CN1CC(C(=O)c2cc(C(F)(F)F)ccc2)CCC1
• Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)C1CCCN(C1)Cc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C21H20F3N3O/c22-21(23,24)16-7-3-5-14(11-16)20(28)15-6-4-10-27(12-15)13-19-25-17-8-1-2-9-18(17)26-19/h1-3,5,7-9,11,15H,4,6,10,12-13H2,(H,25,26)
• InChIKey: FQPNSEHHOMCZDP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({3-[3-(trifluoromethyl)benzoyl]piperidin-1-yl}methyl)-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-({3-[3-(trifluoromethyl)benzoyl]piperidin-1-yl}methyl)-1H-1,3-benzodiazole
• Synonyms: [1-(1H-benzimidazol-2-ylmethyl)-3-piperidinyl][3-(trifluoromethyl)phenyl]methanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.480424
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.885047
• LogD (pH = 7.4): 4.0507855
• Log P: 4.135173
• Molar Refractivity: 100.8569 cm^3
• Polarizability: 38.906513 Å^3
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.57
• LOG S: -4.97
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 4