3-(1,3-benzothiazol-2-yl)-7-hydroxy-2-methyl-8-[(4-methylpiperidin-1-yl)methyl]-4H-chromen-4-one

• ChemBase ID: 191190
• Molecular Formular: C24H24N2O3S
• Molecular Mass: 420.52396
• Monoisotopic Mass: 420.15076364
• SMILES: c1(c2nc3c(s2)cccc3)c(=O)c2c(oc1C)c(CN1CCC(CC1)C)c(cc2)O
• Canonical SMILES: CC1CCN(CC1)Cc1c(O)ccc2c1oc(C)c(c2=O)c1nc2c(s1)cccc2
• InChI: InChI=1S/C24H24N2O3S/c1-14-9-11-26(12-10-14)13-17-19(27)8-7-16-22(28)21(15(2)29-23(16)17)24-25-18-5-3-4-6-20(18)30-24/h3-8,14,27H,9-13H2,1-2H3
• InChIKey: FUTJYHVXSCCQDJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1,3-benzothiazol-2-yl)-7-hydroxy-2-methyl-8-[(4-methylpiperidin-1-yl)methyl]-4H-chromen-4-one
• IUPAC Traditional name: 3-(1,3-benzothiazol-2-yl)-7-hydroxy-2-methyl-8-[(4-methylpiperidin-1-yl)methyl]chromen-4-one

Database IDs

• PubChem SID: 164247100
• PubChem CID: 5349600

CALCULATED PROPERTIES

• Acid pKa: 4.937189
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.4004796
• LogD (pH = 7.4): 3.4850066
• Log P: 3.4937763
• Molar Refractivity: 119.3214 cm^3
• Polarizability: 46.70545 Å^3
• Polar Surface Area: 62.66 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds