N-(4-{4-[(5-tert-butyl-1,3-benzoxazol-2-yl)methyl]piperazine-1-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[(5-tert-butyl-1,3-benzoxazol-2-yl)methyl]piperazine-1-sulfonyl}phenyl)acetamide
N-(4-{4-[(5-tert-butyl-1,3-benzoxazol-2-yl)methyl]piperazine-1-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | G373-4127 |
| Compound Name: | N-(4-{4-[(5-tert-butyl-1,3-benzoxazol-2-yl)methyl]piperazine-1-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 470.59 |
| Molecular Formula: | C24 H30 N4 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)Cc1nc2cc(ccc2o1)C(C)(C)C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4864 |
| logD: | 3.4859 |
| logSw: | -3.8244 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.499 |
| InChI Key: | UPYMHLVDCUBVLC-UHFFFAOYSA-N |