1-[2-(benzylamino)-1,1-difluoro-2-oxoethyl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
1-[2-(benzylamino)-1,1-difluoro-2-oxoethyl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide
1-[2-(benzylamino)-1,1-difluoro-2-oxoethyl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SD71-0039 |
| Compound Name: | 1-[2-(benzylamino)-1,1-difluoro-2-oxoethyl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 435.48 |
| Molecular Formula: | C20 H27 F2 N7 O2 |
| Smiles: | CCN1CCN(CCNC(c2cn(C(C(NCc3ccccc3)=O)(F)F)nn2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.7339 |
| logD: | -0.0586 |
| logSw: | -1.7502 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.296 |
| InChI Key: | SXUKSMMVJRENSW-UHFFFAOYSA-N |