2-(Fmoc-amino)-5-(cyclopropylmethoxy)benzoic Acid - CAS 1033194-63-6
Catalog: |
BB064754 |
Product Name: |
2-(Fmoc-amino)-5-(cyclopropylmethoxy)benzoic Acid |
CAS: |
1033194-63-6 |
Synonyms: |
2-(FMOC-AMINO)-5-(CYCLOPROPYLMETHOXY)BENZOIC ACID; 5-(cyclopropylmethoxy)-2-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(cyclopropylmethoxy)benzoic acid; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(cyclopropylmethoxy)benzoicacid |
IUPAC Name: | 5-(cyclopropylmethoxy)-2-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid |
Molecular Weight: | 429.46 |
Molecular Formula: | C26H23NO5 |
Canonical SMILES: | C1CC1COC2=CC(=C(C=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O |
InChI: | InChI=1S/C26H23NO5/c28-25(29)22-13-17(31-14-16-9-10-16)11-12-24(22)27-26(30)32-15-23-20-7-3-1-5-18(20)19-6-2-4-8-21(19)23/h1-8,11-13,16,23H,9-10,14-15H2,(H,27,30)(H,28,29) |
InChI Key: | MZKGSCVYSMCBBD-UHFFFAOYSA-N |
Complexity: | 657 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 429.15762283 |
Formal Charge: | 0 |
Heavy Atom Count: | 32 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 429.15762283 |
Rotatable Bond Count: | 8 |
Topological Polar Surface Area: | 84.9Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.4 |
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