2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-{1-(3,4-dimethoxyphenyl)-2-[(4-methylcyclohexyl)amino]-2-oxoethyl}acetamide
Chemical Structure Depiction of
2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-{1-(3,4-dimethoxyphenyl)-2-[(4-methylcyclohexyl)amino]-2-oxoethyl}acetamide
2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-{1-(3,4-dimethoxyphenyl)-2-[(4-methylcyclohexyl)amino]-2-oxoethyl}acetamide
Compound characteristics
| Compound ID: | K784-5706 |
| Compound Name: | 2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-{1-(3,4-dimethoxyphenyl)-2-[(4-methylcyclohexyl)amino]-2-oxoethyl}acetamide |
| Molecular Weight: | 531.05 |
| Molecular Formula: | C28 H35 Cl N2 O6 |
| Smiles: | CC1CCC(CC1)NC(C(c1ccc(c(c1)OC)OC)N(CC1COc2ccccc2O1)C(C[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7379 |
| logD: | 4.7379 |
| logSw: | -4.4911 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.985 |
| InChI Key: | ATCGAVVCZRBXLB-UHFFFAOYSA-N |