2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-fluorobenzoic acid

• ChemBase ID: 38824
• Molecular Formular: C22H16FNO4
• Molecular Mass: 377.3651432
• Monoisotopic Mass: 377.10633622
• SMILES: c1(c(cccc1NC(=O)OCC1c2c(c3c1cccc3)cccc2)F)C(=O)O
• Canonical SMILES: O=C(Nc1cccc(c1C(=O)O)F)OCC1c2ccccc2c2c1cccc2
• InChI: InChI=1S/C22H16FNO4/c23-18-10-5-11-19(20(18)21(25)26)24-22(27)28-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-11,17H,12H2,(H,24,27)(H,25,26)
• InChIKey: HFBURYAYFVBBBH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-fluorobenzoic acid
• IUPAC Traditional name: 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-fluorobenzoic acid
• Synonyms: Fmoc-2-amino-6-fluorobenzoic acid

Database IDs

• MDL Number: MFCD02682193
• PubChem SID: 161002131
• PubChem CID: 46737340

CALCULATED PROPERTIES

• Acid pKa: 2.4347734
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.8790175
• LogD (pH = 7.4): 1.3025868
• Log P: 4.816423
• Molar Refractivity: 103.0296 cm^3
• Polarizability: 39.52123 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false