2-{[3-(2,4-dimethoxybenzoyl)piperidin-1-yl]methyl}-1,3-benzothiazole

• ChemBase ID: 634557
• Molecular Formular: C22H24N2O3S
• Molecular Mass: 396.50256
• Monoisotopic Mass: 396.15076364
• SMILES: n1c(sc2c1cccc2)CN1CC(C(=O)c2c(cc(cc2)OC)OC)CCC1
• Canonical SMILES: COc1ccc(c(c1)OC)C(=O)C1CCCN(C1)Cc1nc2c(s1)cccc2
• InChI: InChI=1S/C22H24N2O3S/c1-26-16-9-10-17(19(12-16)27-2)22(25)15-6-5-11-24(13-15)14-21-23-18-7-3-4-8-20(18)28-21/h3-4,7-10,12,15H,5-6,11,13-14H2,1-2H3
• InChIKey: YECHRLDWNFUASP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[3-(2,4-dimethoxybenzoyl)piperidin-1-yl]methyl}-1,3-benzothiazole
• IUPAC Traditional name: 2-{[3-(2,4-dimethoxybenzoyl)piperidin-1-yl]methyl}-1,3-benzothiazole
• Synonyms: [1-(1,3-benzothiazol-2-ylmethyl)-3-piperidinyl](2,4-dimethoxyphenyl)methanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.207369
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.3387547
• LogD (pH = 7.4): 3.6652377
• Log P: 3.7959497
• Molar Refractivity: 109.9698 cm^3
• Polarizability: 43.994274 Å^3
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.32
• LOG S: -3.02
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 4