1-(4-{6-[4-(propan-2-yl)piperazine-1-carbonyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{6-[4-(propan-2-yl)piperazine-1-carbonyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl}piperazin-1-yl)ethan-1-one
1-(4-{6-[4-(propan-2-yl)piperazine-1-carbonyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | T409-0530 |
| Compound Name: | 1-(4-{6-[4-(propan-2-yl)piperazine-1-carbonyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 419.59 |
| Molecular Formula: | C21 H33 N5 O2 S |
| Smiles: | CC(C)N1CCN(CC1)C(C1CCc2c(C1)sc(n2)N1CCN(CC1)C(C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0619 |
| logD: | 1.3601 |
| logSw: | -2.1178 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.641 |
| InChI Key: | KIKQBJPYVULTOF-QGZVFWFLSA-N |