4-[(4-chlorophenoxy)methyl]-1'-[(4-phenylpiperazin-1-yl)methyl]spiro[[1,3]dioxolane-2,3'-indol]-2'(1'H)-one
Chemical Structure Depiction of
4-[(4-chlorophenoxy)methyl]-1'-[(4-phenylpiperazin-1-yl)methyl]spiro[[1,3]dioxolane-2,3'-indol]-2'(1'H)-one
4-[(4-chlorophenoxy)methyl]-1'-[(4-phenylpiperazin-1-yl)methyl]spiro[[1,3]dioxolane-2,3'-indol]-2'(1'H)-one
Compound characteristics
| Compound ID: | 8014-5198 |
| Compound Name: | 4-[(4-chlorophenoxy)methyl]-1'-[(4-phenylpiperazin-1-yl)methyl]spiro[[1,3]dioxolane-2,3'-indol]-2'(1'H)-one |
| Molecular Weight: | 506 |
| Molecular Formula: | C28 H28 Cl N3 O4 |
| Smiles: | C1CN(CCN1CN1C(C2(c3ccccc13)OCC(COc1ccc(cc1)[Cl])O2)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0717 |
| logD: | 4.2069 |
| logSw: | -5.1838 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.378 |
| InChI Key: | FTELGFDEWXNNLT-UHFFFAOYSA-N |