2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-{2-[(2,3-dimethylcyclohexyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide
Chemical Structure Depiction of
2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-{2-[(2,3-dimethylcyclohexyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide
2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-{2-[(2,3-dimethylcyclohexyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide
Compound characteristics
| Compound ID: | K784-4640 |
| Compound Name: | 2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-{2-[(2,3-dimethylcyclohexyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide |
| Molecular Weight: | 499.05 |
| Molecular Formula: | C28 H35 Cl N2 O4 |
| Smiles: | CC1CCCC(C1C)NC(C(c1ccc(C)cc1)N(CC1COc2ccccc2O1)C(C[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6827 |
| logD: | 4.6827 |
| logSw: | -4.3067 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.114 |
| InChI Key: | GNGQBZACCXGVBZ-UHFFFAOYSA-N |