1-(4-{6-[4-(propan-2-yl)piperazine-1-carbonyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl}piperazin-1-yl)propan-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)propan-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)propan-1-one
Compound characteristics
| Compound ID: | T409-0556 |
| 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)propan-1-one |
| Molecular Weight: | 433.62 |
| Molecular Formula: | C22 H35 N5 O2 S |
| Smiles: | CCC(N1CCN(CC1)c1nc2CCC(Cc2s1)C(N1CCN(CC1)C(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4229 |
| logD: | 1.7211 |
| logSw: | -2.289 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.645 |
| InChI Key: | KEXOOUQYUWBCMH-QGZVFWFLSA-N |