2-methyl-5-(trifluoromethyl)-1-{1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl}-1H-1,3-benzodiazole

• ChemBase ID: 865429
• Molecular Formular: C24H28F3N3O3
• Molecular Mass: 463.4926296
• Monoisotopic Mass: 463.20827643
• SMILES: c1(nc2c(n1C1CCN(Cc3cc(c(c(c3)OC)OC)OC)CC1)ccc(C(F)(F)F)c2)C
• Canonical SMILES: COc1cc(CN2CCC(CC2)n2c(C)nc3c2ccc(c3)C(F)(F)F)cc(c1OC)OC
• InChI: InChI=1S/C24H28F3N3O3/c1-15-28-19-13-17(24(25,26)27)5-6-20(19)30(15)18-7-9-29(10-8-18)14-16-11-21(31-2)23(33-4)22(12-16)32-3/h5-6,11-13,18H,7-10,14H2,1-4H3
• InChIKey: DJKHMJKMCFJGBD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-5-(trifluoromethyl)-1-{1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl}-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-methyl-5-(trifluoromethyl)-1-{1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl}-1,3-benzodiazole
• Synonyms: 2-methyl-5-(trifluoromethyl)-1-[1-(3,4,5-trimethoxybenzyl)-4-piperidinyl]-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.78024316
• LogD (pH = 7.4): 2.9465673
• Log P: 3.7623587
• Molar Refractivity: 119.7329 cm^3
• Polarizability: 46.288654 Å^3
• Polar Surface Area: 48.75 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.92
• LOG S: -5.5
• Polar Surface Area: 48.75 Å^2
• Rotatable Bonds: 3