N-[3-(morpholin-4-yl)propyl]-2-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide

• ChemBase ID: 212380
• Molecular Formular: C23H28N2O5
• Molecular Mass: 412.47882
• Monoisotopic Mass: 412.19982201
• SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CC(=O)NCCCN1CCOCC1
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)NCCCN1CCOCC1
• InChI: InChI=1S/C23H28N2O5/c1-14-16(3)29-20-13-21-18(11-17(14)20)15(2)19(23(27)30-21)12-22(26)24-5-4-6-25-7-9-28-10-8-25/h11,13H,4-10,12H2,1-3H3,(H,24,26)
• InChIKey: BULNGLGPSLZFPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(morpholin-4-yl)propyl]-2-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide
• IUPAC Traditional name: N-[3-(morpholin-4-yl)propyl]-2-{2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}acetamide

Database IDs

• PubChem SID: 164268290
• PubChem CID: 4964787

CALCULATED PROPERTIES

• Acid pKa: 14.743968
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.23841122
• LogD (pH = 7.4): 1.6049132
• Log P: 1.751575
• Molar Refractivity: 114.164 cm^3
• Polarizability: 44.715485 Å^3
• Polar Surface Area: 81.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds