1-(6-bromo-1,3-benzothiazol-2-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-(6-bromo-1,3-benzothiazol-2-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]piperidine-4-carboxamide
1-(6-bromo-1,3-benzothiazol-2-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | C797-0039 |
| Compound Name: | 1-(6-bromo-1,3-benzothiazol-2-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]piperidine-4-carboxamide |
| Molecular Weight: | 448.42 |
| Molecular Formula: | C21 H26 Br N3 O S |
| Smiles: | C1CCC(CCNC(C2CCN(CC2)c2nc3ccc(cc3s2)[Br])=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 5.108 |
| logD: | 5.1048 |
| logSw: | -5.3079 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.673 |
| InChI Key: | YNURSCIREKUZJZ-UHFFFAOYSA-N |