(2R)-2-[2-({6-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-7-yl}oxy)acetamido]-2-phenylacetic acid

• ChemBase ID: 198894
• Molecular Formular: C23H21NO6
• Molecular Mass: 407.41594
• Monoisotopic Mass: 407.1368874
• SMILES: c12oc(=O)c3c(c1ccc(c2C)OCC(=O)N[C@@H](C(=O)O)c1ccccc1)CCC3
• Canonical SMILES: O=C(N[C@H](c1ccccc1)C(=O)O)COc1ccc2c(c1C)oc(=O)c1c2CCC1
• InChI: InChI=1S/C23H21NO6/c1-13-18(11-10-16-15-8-5-9-17(15)23(28)30-21(13)16)29-12-19(25)24-20(22(26)27)14-6-3-2-4-7-14/h2-4,6-7,10-11,20H,5,8-9,12H2,1H3,(H,24,25)(H,26,27)/t20-/m1/s1
• InChIKey: GLDKPMYOZTVUJL-HXUWFJFHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-[2-({6-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-7-yl}oxy)acetamido]-2-phenylacetic acid
• IUPAC Traditional name: (R)-[2-({6-methyl-4-oxo-1H,2H,3H-cyclopenta[c]chromen-7-yl}oxy)acetamido](phenyl)acetic acid

Database IDs

• PubChem SID: 164254804
• PubChem CID: 1803089

CALCULATED PROPERTIES

• Acid pKa: 3.3472474
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.98609906
• LogD (pH = 7.4): -0.29163697
• Log P: 3.124027
• Molar Refractivity: 107.7369 cm^3
• Polarizability: 41.64746 Å^3
• Polar Surface Area: 101.93 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds