2-chloro-N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-chloro-N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
2-chloro-N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | K784-6653 |
| Compound Name: | 2-chloro-N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide |
| Molecular Weight: | 477.39 |
| Molecular Formula: | C24 H26 Cl2 N2 O4 |
| Smiles: | C1CCC(C1)NC(C(c1ccc(cc1)[Cl])N(CC1COc2ccccc2O1)C(C[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4063 |
| logD: | 4.4063 |
| logSw: | -4.9344 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.09 |
| InChI Key: | SJMWGLRLLBNFNN-UHFFFAOYSA-N |