N-[3-(morpholin-4-yl)propyl]-2-({4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamide

• ChemBase ID: 214636
• Molecular Formular: C24H32N2O6
• Molecular Mass: 444.52068
• Monoisotopic Mass: 444.22603675
• SMILES: c12c(c(cc(=O)o2)C)c(cc2c1CCC(O2)(C)C)OCC(=O)NCCCN1CCOCC1
• Canonical SMILES: O=C(COc1cc2OC(C)(C)CCc2c2c1c(C)cc(=O)o2)NCCCN1CCOCC1
• InChI: InChI=1S/C24H32N2O6/c1-16-13-21(28)31-23-17-5-6-24(2,3)32-18(17)14-19(22(16)23)30-15-20(27)25-7-4-8-26-9-11-29-12-10-26/h13-14H,4-12,15H2,1-3H3,(H,25,27)
• InChIKey: UHLUPQFMJFURDI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(morpholin-4-yl)propyl]-2-({4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamide
• IUPAC Traditional name: N-[3-(morpholin-4-yl)propyl]-2-({4,8,8-trimethyl-2-oxo-9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamide

Database IDs

• PubChem SID: 164270546
• PubChem CID: 4967982

CALCULATED PROPERTIES

• Acid pKa: 14.889262
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.19067779
• LogD (pH = 7.4): 1.5571796
• Log P: 1.7038411
• Molar Refractivity: 120.4871 cm^3
• Polarizability: 46.601383 Å^3
• Polar Surface Area: 86.33 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds