2-chloro-N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-chloro-N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
2-chloro-N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | K784-4975 |
| Compound Name: | 2-chloro-N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide |
| Molecular Weight: | 474.96 |
| Molecular Formula: | C25 H28 Cl F N2 O4 |
| Smiles: | C1CCC(CC1)NC(C(c1ccc(cc1)F)N(CC1COc2ccccc2O1)C(C[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.296 |
| logD: | 4.296 |
| logSw: | -4.2601 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.724 |
| InChI Key: | RHJVEGKZBSPXAW-UHFFFAOYSA-N |