4-[5-(piperidine-1-sulfonyl)-1H-benzotriazol-1-yl]-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
4-[5-(piperidine-1-sulfonyl)-1H-benzotriazol-1-yl]-N-(prop-2-en-1-yl)butanamide
4-[5-(piperidine-1-sulfonyl)-1H-benzotriazol-1-yl]-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | F848-0216 |
| Compound Name: | 4-[5-(piperidine-1-sulfonyl)-1H-benzotriazol-1-yl]-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 391.49 |
| Molecular Formula: | C18 H25 N5 O3 S |
| Smiles: | C=CCNC(CCCn1c2ccc(cc2nn1)S(N1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6569 |
| logD: | 0.6569 |
| logSw: | -2.4425 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.938 |
| InChI Key: | ZERKCCQDODNNGB-UHFFFAOYSA-N |