N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide

• ChemBase ID: 212061
• Molecular Formular: C24H28N2O5
• Molecular Mass: 424.48952
• Monoisotopic Mass: 424.19982201
• SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)NCCCN1C(=O)CCC1
• Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)NCCCN1CCCC1=O
• InChI: InChI=1S/C24H28N2O5/c1-14-16(3)30-20-13-21-19(12-18(14)20)15(2)17(24(29)31-21)7-8-22(27)25-9-5-11-26-10-4-6-23(26)28/h12-13H,4-11H2,1-3H3,(H,25,27)
• InChIKey: DFSLSSKLCOVYEF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide
• IUPAC Traditional name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-{2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}propanamide

Database IDs

• PubChem SID: 164267971
• PubChem CID: 4839721

CALCULATED PROPERTIES

• Acid pKa: 15.215239
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.8685399
• LogD (pH = 7.4): 1.8685414
• Log P: 1.8685414
• Molar Refractivity: 116.857 cm^3
• Polarizability: 45.55085 Å^3
• Polar Surface Area: 88.85 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds