N-(3-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-6-oxo-6H-anthra[1,9-cd][1,2]oxazol-5-yl)glycine
Chemical Structure Depiction of
N-(3-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-6-oxo-6H-anthra[1,9-cd][1,2]oxazol-5-yl)glycine
N-(3-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-6-oxo-6H-anthra[1,9-cd][1,2]oxazol-5-yl)glycine
Compound characteristics
| Compound ID: | C090-0588 |
| Compound Name: | N-(3-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-6-oxo-6H-anthra[1,9-cd][1,2]oxazol-5-yl)glycine |
| Molecular Weight: | 532.98 |
| Molecular Formula: | C28 H25 Cl N4 O5 |
| Smiles: | C(C(O)=O)Nc1cc(c2c3c1C(c1ccccc1c3on2)=O)N1CCN(CC1)CCOc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5758 |
| logD: | 0.7362 |
| logSw: | -4.7796 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.461 |
| InChI Key: | HXZNHJQLLNGDEP-UHFFFAOYSA-N |