N-[2-({4-[2-(hexylamino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-propylbenzamide
Chemical Structure Depiction of
N-[2-({4-[2-(hexylamino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-propylbenzamide
N-[2-({4-[2-(hexylamino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-propylbenzamide
Compound characteristics
| Compound ID: | V009-4567 |
| Compound Name: | N-[2-({4-[2-(hexylamino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-propylbenzamide |
| Molecular Weight: | 444.6 |
| Molecular Formula: | C23 H32 N4 O3 S |
| Smiles: | CCCCCCNC(Cc1csc(NC(CN(CCC)C(c2ccccc2)=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9768 |
| logD: | 3.9748 |
| logSw: | -3.8031 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.432 |
| InChI Key: | LSZVHVYLXPJYCQ-UHFFFAOYSA-N |