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

• ChemBase ID: 190983
• Molecular Formular: C26H29N3O3
• Molecular Mass: 431.52676
• Monoisotopic Mass: 431.2208918
• SMILES: c1(c2c(=O)c3c(c(CN4C(C)CCCC4)c(c(c3)CC)O)oc2)nc2c(n1C)cccc2
• Canonical SMILES: CCc1cc2c(c(c1O)CN1CCCCC1C)occ(c2=O)c1nc2c(n1C)cccc2
• InChI: InChI=1S/C26H29N3O3/c1-4-17-13-18-24(31)20(26-27-21-10-5-6-11-22(21)28(26)3)15-32-25(18)19(23(17)30)14-29-12-8-7-9-16(29)2/h5-6,10-11,13,15-16,30H,4,7-9,12,14H2,1-3H3
• InChIKey: AXUDSCZCBZMENI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-ethyl-7-hydroxy-3-(1-methyl-1H-1,3-benzodiazol-2-yl)-8-[(2-methylpiperidin-1-yl)methyl]-4H-chromen-4-one
• IUPAC Traditional name: 6-ethyl-7-hydroxy-3-(1-methyl-1,3-benzodiazol-2-yl)-8-[(2-methylpiperidin-1-yl)methyl]chromen-4-one

Database IDs

• PubChem SID: 164246893
• PubChem CID: 2919628

CALCULATED PROPERTIES

• Acid pKa: 5.535548
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.441105
• LogD (pH = 7.4): 3.723163
• Log P: 3.7314804
• Molar Refractivity: 125.7512 cm^3
• Polarizability: 49.260082 Å^3
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds