1'-[2-(4-chlorophenoxy)ethyl]-3'-hydroxy-2-methyl-1',3'-dihydro-1H,2'H-[3,3'-biindol]-2'-one
Chemical Structure Depiction of
1'-[2-(4-chlorophenoxy)ethyl]-3'-hydroxy-2-methyl-1',3'-dihydro-1H,2'H-[3,3'-biindol]-2'-one
1'-[2-(4-chlorophenoxy)ethyl]-3'-hydroxy-2-methyl-1',3'-dihydro-1H,2'H-[3,3'-biindol]-2'-one
Compound characteristics
| Compound ID: | 8179-0052 |
| Compound Name: | 1'-[2-(4-chlorophenoxy)ethyl]-3'-hydroxy-2-methyl-1',3'-dihydro-1H,2'H-[3,3'-biindol]-2'-one |
| Molecular Weight: | 432.91 |
| Molecular Formula: | C25 H21 Cl N2 O3 |
| Smiles: | Cc1c(c2ccccc2[nH]1)C1(C(N(CCOc2ccc(cc2)[Cl])c2ccccc12)=O)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0539 |
| logD: | 5.0539 |
| logSw: | -4.9805 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.651 |
| InChI Key: | UQHQXQSAQUKYEY-VWLOTQADSA-N |