N-[1-(4-butoxyphenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-[1-(4-butoxyphenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
N-[1-(4-butoxyphenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | K784-7128 |
| Compound Name: | N-[1-(4-butoxyphenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide |
| Molecular Weight: | 529.08 |
| Molecular Formula: | C29 H37 Cl N2 O5 |
| Smiles: | CCCCOc1ccc(cc1)C(C(NC1CCCCC1)=O)N(CC1COc2ccccc2O1)C(C[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6992 |
| logD: | 5.6992 |
| logSw: | -5.5049 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.142 |
| InChI Key: | SYUNGKJYLKKBPV-UHFFFAOYSA-N |