1-{2-[(3-benzyl-4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy]acetyl}piperidine-4-carboxamide

• ChemBase ID: 207434
• Molecular Formular: C26H28N2O5
• Molecular Mass: 448.51092
• Monoisotopic Mass: 448.19982201
• SMILES: c1(c(c(=O)oc2c1c(OCC(=O)N1CCC(C(=O)N)CC1)cc(c2)C)Cc1ccccc1)C
• Canonical SMILES: Cc1cc(OCC(=O)N2CCC(CC2)C(=O)N)c2c(c1)oc(=O)c(c2C)Cc1ccccc1
• InChI: InChI=1S/C26H28N2O5/c1-16-12-21(32-15-23(29)28-10-8-19(9-11-28)25(27)30)24-17(2)20(26(31)33-22(24)13-16)14-18-6-4-3-5-7-18/h3-7,12-13,19H,8-11,14-15H2,1-2H3,(H2,27,30)
• InChIKey: CLUMAHYSNXDKKM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[(3-benzyl-4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy]acetyl}piperidine-4-carboxamide
• IUPAC Traditional name: 1-{2-[(3-benzyl-4,7-dimethyl-2-oxochromen-5-yl)oxy]acetyl}piperidine-4-carboxamide

Database IDs

• PubChem SID: 164263344
• PubChem CID: 1779747

CALCULATED PROPERTIES

• Acid pKa: 15.668571
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.796988
• LogD (pH = 7.4): 2.7969882
• Log P: 2.7969882
• Molar Refractivity: 124.2924 cm^3
• Polarizability: 47.844913 Å^3
• Polar Surface Area: 98.93 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds