2-[({[4-(benzyloxy)phenyl]methyl}[2-(3,4-dimethoxyphenyl)ethyl]amino)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[({[4-(benzyloxy)phenyl]methyl}[2-(3,4-dimethoxyphenyl)ethyl]amino)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide
2-[({[4-(benzyloxy)phenyl]methyl}[2-(3,4-dimethoxyphenyl)ethyl]amino)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V020-9192 |
| Compound Name: | 2-[({[4-(benzyloxy)phenyl]methyl}[2-(3,4-dimethoxyphenyl)ethyl]amino)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 681.85 |
| Molecular Formula: | C39 H43 N3 O6 S |
| Salt: | not_available |
| Smiles: | COc1ccc(CCNC(c2csc(CN(CCc3ccc(c(c3)OC)OC)Cc3ccc(cc3)OCc3ccccc3)n2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 5.7227 |
| logD: | 5.7227 |
| logSw: | -5.4681 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.162 |
| InChI Key: | FKJSBEFVJSTDCT-UHFFFAOYSA-N |