| CAS Number | 1700368-07-5 |
| Catalog Number | AG01BJEX |
| Chemical Name | 1-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)cyclobutane-1-carboxylic acid |
| IUPAC Name | 1-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]cyclobutane-1-carboxylic acid |
| InChI | InChI=1S/C21H21NO4/c1-22(21(19(23)24)11-6-12-21)20(25)26-13-18-16-9-4-2-7-14(16)15-8-3-5-10-17(15)18/h2-5,7-10,18H,6,11-13H2,1H3,(H,23,24) |
| InChI Key | FSCVZMKQHDWWQA-UHFFFAOYSA-N |
| MDL Number | MFCD31584590 |
| Molecular Formula | C21H21NO4 |
| Molecular Weight | 351.3957 |
| SMILES | O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N(C)C4(CCC4)C(O)=O |
| Synonyms | 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)cyclobutane-1-carboxylic acid,
1700368-07-5,
AKOS033937669,
ZINC226780055,
Z2527705972,
|
| Complexity | 536 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 351.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 26 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 351.402g/mol |
| Monoisotopic Mass | 351.147g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 66.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
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