(2S)-1-(2-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetyl)pyrrolidine-2-carboxamide

• ChemBase ID: 222396
• Molecular Formular: C21H22N2O5
• Molecular Mass: 382.40978
• Monoisotopic Mass: 382.15287181
• SMILES: c12c(c(c(c(=O)o1)CC(=O)N1[C@H](C(=O)N)CCC1)C)cc1c(c2C)occ1C
• Canonical SMILES: NC(=O)[C@@H]1CCCN1C(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C
• InChI: InChI=1S/C21H22N2O5/c1-10-9-27-18-12(3)19-14(7-13(10)18)11(2)15(21(26)28-19)8-17(24)23-6-4-5-16(23)20(22)25/h7,9,16H,4-6,8H2,1-3H3,(H2,22,25)/t16-/m0/s1
• InChIKey: MFMDEYWQUAOMRC-INIZCTEOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-1-(2-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetyl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S)-1-(2-{3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}acetyl)pyrrolidine-2-carboxamide

Database IDs

• PubChem SID: 164278306
• PubChem CID: 39378054

CALCULATED PROPERTIES

• Acid pKa: 14.559197
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.7178017
• LogD (pH = 7.4): 1.7178017
• Log P: 1.7178018
• Molar Refractivity: 102.1863 cm^3
• Polarizability: 40.038994 Å^3
• Polar Surface Area: 102.84 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds