(1R,2S,3R,4S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylic acid

• ChemBase ID: 79786
• Molecular Formular: C23H23NO4
• Molecular Mass: 377.43302
• Monoisotopic Mass: 377.16270822
• SMILES: O(CC1c2c(cccc2)c2c1cccc2)C(=O)N[C@H]1[C@H]([C@@H]2CC[C@H]1C2)C(=O)O
• Canonical SMILES: O=C(N[C@@H]1[C@H]2CC[C@@H]([C@@H]1C(=O)O)C2)OCC1c2ccccc2c2c1cccc2
• InChI: InChI=1S/C23H23NO4/c25-22(26)20-13-9-10-14(11-13)21(20)24-23(27)28-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,13-14,19-21H,9-12H2,(H,24,27)(H,25,26)/t13?,14?,20-,21+/m0/s1
• InChIKey: RAQPAPMBITVVOX-FMZIRWGMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,2S,3R,4S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylic acid
• IUPAC Traditional name: (1R,2S,3R,4S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylic acid
• Synonyms: 3-exo-Aminobicyclo[2.2.1]heptane-2-exo-carboxylic acid, N-FMOC protected

Database IDs

• MDL Number: MFCD02682614
• PubChem SID: 162044549
• PubChem CID: 44141829

CALCULATED PROPERTIES

• Acid pKa: 4.21486
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.6155574
• LogD (pH = 7.4): 0.8968988
• Log P: 3.9201894
• Molar Refractivity: 103.7157 cm^3
• Polarizability: 41.74564 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Irritant