1'-[(4-benzylpiperazin-1-yl)methyl]-5-methyl-5-phenylspiro[[1,3]dioxane-2,3'-indol]-2'(1'H)-one
Chemical Structure Depiction of
1'-[(4-benzylpiperazin-1-yl)methyl]-5-methyl-5-phenylspiro[[1,3]dioxane-2,3'-indol]-2'(1'H)-one
1'-[(4-benzylpiperazin-1-yl)methyl]-5-methyl-5-phenylspiro[[1,3]dioxane-2,3'-indol]-2'(1'H)-one
Compound characteristics
| Compound ID: | 6232-2960 |
| Compound Name: | 1'-[(4-benzylpiperazin-1-yl)methyl]-5-methyl-5-phenylspiro[[1,3]dioxane-2,3'-indol]-2'(1'H)-one |
| Molecular Weight: | 483.61 |
| Molecular Formula: | C30 H33 N3 O3 |
| Smiles: | CC1(COC2(C(N(CN3CCN(CC3)Cc3ccccc3)c3ccccc23)=O)OC1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7517 |
| logD: | 3.6243 |
| logSw: | -4.5059 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 41.932 |
| InChI Key: | CYXRQBBXGFVPHU-UHFFFAOYSA-N |