N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-[(furan-2-yl)methyl]-2-(2-methoxyanilino)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-[(furan-2-yl)methyl]-2-(2-methoxyanilino)-1,3-thiazole-4-carboxamide
N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-[(furan-2-yl)methyl]-2-(2-methoxyanilino)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V001-1871 |
| Compound Name: | N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-[(furan-2-yl)methyl]-2-(2-methoxyanilino)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 511.6 |
| Molecular Formula: | C25 H29 N5 O5 S |
| Salt: | not_available |
| Smiles: | CC(N1CCN(CC1)C(CCN(Cc1ccco1)C(c1csc(Nc2ccccc2OC)n1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6346 |
| logD: | 2.6346 |
| logSw: | -3.092 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.385 |
| InChI Key: | YNWJETJYIGCZGZ-UHFFFAOYSA-N |