1-tert-butyl 2-{6-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-7-yl} (2S)-pyrrolidine-1,2-dicarboxylate

• ChemBase ID: 195983
• Molecular Formular: C23H27NO6
• Molecular Mass: 413.46358
• Monoisotopic Mass: 413.18383759
• SMILES: c12oc(=O)c3c(c1ccc(c2C)OC(=O)[C@H]1N(C(=O)OC(C)(C)C)CCC1)CCC3
• Canonical SMILES: O=C([C@@H]1CCCN1C(=O)OC(C)(C)C)Oc1ccc2c(c1C)oc(=O)c1c2CCC1
• InChI: InChI=1S/C23H27NO6/c1-13-18(11-10-15-14-7-5-8-16(14)20(25)29-19(13)15)28-21(26)17-9-6-12-24(17)22(27)30-23(2,3)4/h10-11,17H,5-9,12H2,1-4H3/t17-/m0/s1
• InChIKey: DJEPTEHUTMGTOR-KRWDZBQOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-tert-butyl 2-{6-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-7-yl} (2S)-pyrrolidine-1,2-dicarboxylate
• IUPAC Traditional name: 1-tert-butyl 2-{6-methyl-4-oxo-1H,2H,3H-cyclopenta[c]chromen-7-yl} (2S)-pyrrolidine-1,2-dicarboxylate

Database IDs

• PubChem SID: 164251893
• PubChem CID: 7083639

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.9892273
• LogD (pH = 7.4): 3.9892273
• Log P: 3.9892273
• Molar Refractivity: 109.5758 cm^3
• Polarizability: 42.63426 Å^3
• Polar Surface Area: 82.14 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: L-isomer
• Classification: Derivatives & analogs of Natural Compounds