2-chloro-N-{2-(cyclohexylamino)-1-[4-(hexyloxy)phenyl]-2-oxoethyl}-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-chloro-N-{2-(cyclohexylamino)-1-[4-(hexyloxy)phenyl]-2-oxoethyl}-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
2-chloro-N-{2-(cyclohexylamino)-1-[4-(hexyloxy)phenyl]-2-oxoethyl}-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | K784-7427 |
| Compound Name: | 2-chloro-N-{2-(cyclohexylamino)-1-[4-(hexyloxy)phenyl]-2-oxoethyl}-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide |
| Molecular Weight: | 557.13 |
| Molecular Formula: | C31 H41 Cl N2 O5 |
| Smiles: | CCCCCCOc1ccc(cc1)C(C(NC1CCCCC1)=O)N(CC1COc2ccccc2O1)C(C[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.7453 |
| logD: | 6.7453 |
| logSw: | -5.7789 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.142 |
| InChI Key: | UVQPJLAXEDGLPE-UHFFFAOYSA-N |