N-[1-(3-bromophenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-[1-(3-bromophenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
N-[1-(3-bromophenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | K784-7415 |
| Compound Name: | N-[1-(3-bromophenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide |
| Molecular Weight: | 535.86 |
| Molecular Formula: | C25 H28 Br Cl N2 O4 |
| Smiles: | C1CCC(CC1)NC(C(c1cccc(c1)[Br])N(CC1COc2ccccc2O1)C(C[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1132 |
| logD: | 5.1132 |
| logSw: | -5.1364 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.724 |
| InChI Key: | LWFHBYMGVPBRND-UHFFFAOYSA-N |