1''-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}dispiro[bicyclo[2.2.1]hept-5-ene-2,5'-[1,3]dioxane-2',3''-indol]-2''(1''H)-one
Chemical Structure Depiction of
1''-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}dispiro[bicyclo[2.2.1]hept-5-ene-2,5'-[1,3]dioxane-2',3''-indol]-2''(1''H)-one
1''-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}dispiro[bicyclo[2.2.1]hept-5-ene-2,5'-[1,3]dioxane-2',3''-indol]-2''(1''H)-one
Compound characteristics
Compound ID: | 8017-2315 |
Compound Name: | 1''-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}dispiro[bicyclo[2.2.1]hept-5-ene-2,5'-[1,3]dioxane-2',3''-indol]-2''(1''H)-one |
Molecular Weight: | 487.6 |
Molecular Formula: | C29 H33 N3 O4 |
Smiles: | COc1ccc(cc1)N1CCN(CC1)CN1C(C2(c3ccccc13)OCC1(CC3CC1C=C3)CO2)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.9089 |
logD: | 4.0441 |
logSw: | -4.4615 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.041 |
InChI Key: | YSQVFHTXSMATQB-UHFFFAOYSA-N |