2-(4-{4-[(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoyl}piperazin-1-yl)-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(4-{4-[(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoyl}piperazin-1-yl)-N-(propan-2-yl)acetamide
2-(4-{4-[(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoyl}piperazin-1-yl)-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | V019-7135 |
| Compound Name: | 2-(4-{4-[(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoyl}piperazin-1-yl)-N-(propan-2-yl)acetamide |
| Molecular Weight: | 506.62 |
| Molecular Formula: | C27 H30 N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)NC(CN1CCN(CC1)C(c1ccc(/C=C2/C(N(Cc3ccccc3)C(=O)S2)=O)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2113 |
| logD: | 3.2109 |
| logSw: | -3.4226 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.502 |
| InChI Key: | INEAKFUYACIPGL-UHFFFAOYSA-N |