1'-[2-(4-chlorophenoxy)ethyl]-3'-hydroxy-1',3'-dihydro-1H,2'H-[3,3'-biindol]-2'-one
Chemical Structure Depiction of
1'-[2-(4-chlorophenoxy)ethyl]-3'-hydroxy-1',3'-dihydro-1H,2'H-[3,3'-biindol]-2'-one
1'-[2-(4-chlorophenoxy)ethyl]-3'-hydroxy-1',3'-dihydro-1H,2'H-[3,3'-biindol]-2'-one
Compound characteristics
| Compound ID: | 8179-0042 |
| Compound Name: | 1'-[2-(4-chlorophenoxy)ethyl]-3'-hydroxy-1',3'-dihydro-1H,2'H-[3,3'-biindol]-2'-one |
| Molecular Weight: | 418.88 |
| Molecular Formula: | C24 H19 Cl N2 O3 |
| Smiles: | C(COc1ccc(cc1)[Cl])N1C(C(c2ccccc12)(c1c[nH]c2ccccc12)O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9962 |
| logD: | 4.9962 |
| logSw: | -4.8666 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.595 |
| InChI Key: | MHZHUNFZCLVVDV-XMMPIXPASA-N |