N-cyclooctyl-4-[5-(piperidine-1-sulfonyl)-1H-benzotriazol-1-yl]butanamide
Chemical Structure Depiction of
N-cyclooctyl-4-[5-(piperidine-1-sulfonyl)-1H-benzotriazol-1-yl]butanamide
N-cyclooctyl-4-[5-(piperidine-1-sulfonyl)-1H-benzotriazol-1-yl]butanamide
Compound characteristics
| Compound ID: | F848-0151 |
| Compound Name: | N-cyclooctyl-4-[5-(piperidine-1-sulfonyl)-1H-benzotriazol-1-yl]butanamide |
| Molecular Weight: | 461.63 |
| Molecular Formula: | C23 H35 N5 O3 S |
| Smiles: | C1CCCC(CCC1)NC(CCCn1c2ccc(cc2nn1)S(N1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2584 |
| logD: | 3.2584 |
| logSw: | -3.6688 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.882 |
| InChI Key: | HEZASAFKFSVMHE-UHFFFAOYSA-N |