(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{1-[(4-methoxyphenyl)diphenylmethyl]-1H-imidazol-4-yl}propanoic acid
AlkaPlorer ID: AK517666
Synonym: None
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(4-methoxyphenyl)-diphenylmethyl]imidazol-4-yl]propanoic acid
Structure
SMILES: COC1=CC=C(C(C2=CC=CC=C2)(C2=CC=CC=C2)N2C=NC(CC(NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C43)C(=O)O)=C2)C=C1
InChI: InChI=1S/C41H35N3O5/c1-48-32-22-20-30(21-23-32)41(28-12-4-2-5-13-28,29-14-6-3-7-15-29)44-25-31(42-27-44)24-38(39(45)46)43-40(47)49-26-37-35-18-10-8-16-33(35)34-17-9-11-19-36(34)37/h2-23,25,27,37-38H,24,26H2,1H3,(H,43,47)(H,45,46)
InChIKey: RWXYQHDPFNGLFW-UHFFFAOYSA-N
Reference
Semi-synthesis and bio-evaluation of polybrominated diphenyl ethers from the sponge Dysidea herbacea
Bioactive Polybrominated Diphenyl Ethers from the Marine Sponge <i>Dysidea</i> sp.
Polybrominated Diphenyl Ethers: Structure Determination and Trends in Antibacterial Activity
PubChem CID: 53395967
COCONUT: CNP0063371.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 649.7470000000004
TPSA?: 102.68
MolLogP?: 7.266300000000006
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
