3-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-5-[4-(furan-2-carbonyl)piperazin-1-yl]-6H-anthra[1,9-cd][1,2]oxazol-6-one
Chemical Structure Depiction of
3-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-5-[4-(furan-2-carbonyl)piperazin-1-yl]-6H-anthra[1,9-cd][1,2]oxazol-6-one
3-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-5-[4-(furan-2-carbonyl)piperazin-1-yl]-6H-anthra[1,9-cd][1,2]oxazol-6-one
Compound characteristics
| Compound ID: | C620-0603 |
| Compound Name: | 3-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-5-[4-(furan-2-carbonyl)piperazin-1-yl]-6H-anthra[1,9-cd][1,2]oxazol-6-one |
| Molecular Weight: | 638.12 |
| Molecular Formula: | C35 H32 Cl N5 O5 |
| Smiles: | C1CN(CCN1CCOc1ccc(cc1)[Cl])c1cc(c2C(c3ccccc3c3c2c1no3)=O)N1CCN(CC1)C(c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0952 |
| logD: | 6.073 |
| logSw: | -6.4095 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 77.455 |
| InChI Key: | UJAMDPXDWPOONF-UHFFFAOYSA-N |