Mdo-cpt
(5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione
| Molecular Formula | C21H16N2O6 |
|---|---|
| Molecular Weight | 392.4 g/mol |
| LogP | 0.8 |
| Topological Polar Surface Area | 98.2 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 1 |
| Exact Mass | 392.10083 |
| Heavy Atoms | 29 |
| Complexity | 852.0 |
Chemical Identifiers
| CAS Number | 104155-89-7 |
|---|---|
| SMILES | CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=C6C(=CC5=C4)OCO6)O |
| InChIKey | RPFYDENHBPRCTN-NRFANRHFSA-N |
📖 Product Overview
Mdo-cpt (CAS: 104155-89-7) is a chemical compound with molecular formula C21H16N2O6 and molecular weight 392.4 g/mol. Its IUPAC systematic name is (5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione.
RPFYDENHBPRCTN-NRFANRHFSA-N.
SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=C6C(=CC5=C4)OCO6)O.
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