N-(1H-benzimidazol-2-yl)-4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-4-oxobutanamide
N-(1H-benzimidazol-2-yl)-4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | Y043-1033 |
| Compound Name: | N-(1H-benzimidazol-2-yl)-4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-4-oxobutanamide |
| Molecular Weight: | 459.5 |
| Molecular Formula: | C21 H22 F N5 O4 S |
| Smiles: | C(CC(N1CCN(CC1)S(c1ccc(cc1)F)(=O)=O)=O)C(Nc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0575 |
| logD: | 1.0574 |
| logSw: | -2.477 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.453 |
| InChI Key: | LSHPAKRXBZYZFV-UHFFFAOYSA-N |