4-(chloromethyl)-1'-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]spiro[[1,3]dioxolane-2,3'-indol]-2'(1'H)-one
Chemical Structure Depiction of
4-(chloromethyl)-1'-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]spiro[[1,3]dioxolane-2,3'-indol]-2'(1'H)-one
4-(chloromethyl)-1'-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]spiro[[1,3]dioxolane-2,3'-indol]-2'(1'H)-one
Compound characteristics
| Compound ID: | 8010-6833 |
| Compound Name: | 4-(chloromethyl)-1'-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]spiro[[1,3]dioxolane-2,3'-indol]-2'(1'H)-one |
| Molecular Weight: | 384.86 |
| Molecular Formula: | C21 H21 Cl N2 O3 |
| Smiles: | C1CN(Cc2ccccc12)CN1C(C2(c3ccccc13)OCC(C[Cl])O2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6896 |
| logD: | 2.1553 |
| logSw: | -3.9712 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.552 |
| InChI Key: | XEDFTGXKVQWEPB-UHFFFAOYSA-N |