3-bromo-N-[2-(morpholin-4-yl)ethyl]-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Chemical Structure Depiction of
3-bromo-N-[2-(morpholin-4-yl)ethyl]-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
3-bromo-N-[2-(morpholin-4-yl)ethyl]-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Compound characteristics
| Compound ID: | V019-1174 |
| Compound Name: | 3-bromo-N-[2-(morpholin-4-yl)ethyl]-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide |
| Molecular Weight: | 558.54 |
| Molecular Formula: | C27 H32 Br N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1cc(C)c(C)c(c1)OCc1nc(CN(CCN2CCOCC2)C(c2cccc(c2)[Br])=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.4839 |
| logD: | 5.4778 |
| logSw: | -5.3771 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.358 |
| InChI Key: | RVFBYSGMKCDEII-UHFFFAOYSA-N |