6-{4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxobutyl}-4-(4-methoxyphenyl)-3-methyl[1,2]oxazolo[3,4-d]pyridazin-7(6H)-one
Chemical Structure Depiction of
6-{4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxobutyl}-4-(4-methoxyphenyl)-3-methyl[1,2]oxazolo[3,4-d]pyridazin-7(6H)-one
6-{4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxobutyl}-4-(4-methoxyphenyl)-3-methyl[1,2]oxazolo[3,4-d]pyridazin-7(6H)-one
Compound characteristics
Compound ID: | F489-0303 |
Compound Name: | 6-{4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-oxobutyl}-4-(4-methoxyphenyl)-3-methyl[1,2]oxazolo[3,4-d]pyridazin-7(6H)-one |
Molecular Weight: | 515.61 |
Molecular Formula: | C29 H33 N5 O4 |
Smiles: | Cc1cccc(c1C)N1CCN(CC1)C(CCCN1C(c2c(C(c3ccc(cc3)OC)=N1)c(C)on2)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6071 |
logD: | 3.6039 |
logSw: | -3.7936 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 76.392 |
InChI Key: | UEONSWVPWKTERU-UHFFFAOYSA-N |