4-[4-({N-(tert-butylcarbamoyl)-N-[(4-fluorophenyl)methyl]glycyl}amino)phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-[4-({N-(tert-butylcarbamoyl)-N-[(4-fluorophenyl)methyl]glycyl}amino)phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide
4-[4-({N-(tert-butylcarbamoyl)-N-[(4-fluorophenyl)methyl]glycyl}amino)phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V005-7983 |
| Compound Name: | 4-[4-({N-(tert-butylcarbamoyl)-N-[(4-fluorophenyl)methyl]glycyl}amino)phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide |
| Molecular Weight: | 590.7 |
| Molecular Formula: | C32 H39 F N6 O4 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(Nc1ccc(cc1)OC)=O)=O)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9074 |
| logD: | 4.9012 |
| logSw: | -4.5656 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.839 |
| InChI Key: | XJDVKSRYXSXIAX-UHFFFAOYSA-N |