(2R)-1-(3-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanoyl)pyrrolidine-2-carboxamide

• ChemBase ID: 222367
• Molecular Formular: C22H24N2O5
• Molecular Mass: 396.43636
• Monoisotopic Mass: 396.16852188
• SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)N1[C@@H](C(=O)N)CCC1
• Canonical SMILES: NC(=O)[C@H]1CCCN1C(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C
• InChI: InChI=1S/C22H24N2O5/c1-11-13(3)28-18-10-19-16(9-15(11)18)12(2)14(22(27)29-19)6-7-20(25)24-8-4-5-17(24)21(23)26/h9-10,17H,4-8H2,1-3H3,(H2,23,26)/t17-/m1/s1
• InChIKey: NRQIKEHHMWGULM-QGZVFWFLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-1-(3-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanoyl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2R)-1-(3-{2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}propanoyl)pyrrolidine-2-carboxamide

Database IDs

• PubChem SID: 164278277
• PubChem CID: 39378013

CALCULATED PROPERTIES

• Acid pKa: 15.452197
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.84851
• LogD (pH = 7.4): 1.8485104
• Log P: 1.8485104
• Molar Refractivity: 106.8958 cm^3
• Polarizability: 41.873913 Å^3
• Polar Surface Area: 102.84 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds