2-chloro-N-[2-(cyclohexylamino)-1-(2-methylphenyl)-2-oxoethyl]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-chloro-N-[2-(cyclohexylamino)-1-(2-methylphenyl)-2-oxoethyl]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
2-chloro-N-[2-(cyclohexylamino)-1-(2-methylphenyl)-2-oxoethyl]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | K784-4392 |
| Compound Name: | 2-chloro-N-[2-(cyclohexylamino)-1-(2-methylphenyl)-2-oxoethyl]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide |
| Molecular Weight: | 471 |
| Molecular Formula: | C26 H31 Cl N2 O4 |
| Smiles: | Cc1ccccc1C(C(NC1CCCCC1)=O)N(CC1COc2ccccc2O1)C(C[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6978 |
| logD: | 4.6978 |
| logSw: | -4.2587 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.724 |
| InChI Key: | BQYMVBJPTNUETO-UHFFFAOYSA-N |