N-(5-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamido}-2-chlorophenyl)-2-[3-(2-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-4,4-dimethyl-3-oxopentanamide
Chemical Structure Depiction of
N-(5-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamido}-2-chlorophenyl)-2-[3-(2-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-4,4-dimethyl-3-oxopentanamide
N-(5-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamido}-2-chlorophenyl)-2-[3-(2-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-4,4-dimethyl-3-oxopentanamide
Compound characteristics
| Compound ID: | 0105-0089 |
| Compound Name: | N-(5-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamido}-2-chlorophenyl)-2-[3-(2-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-4,4-dimethyl-3-oxopentanamide |
| Molecular Weight: | 775.39 |
| Molecular Formula: | C43 H55 Cl N4 O7 |
| Smiles: | CCC(C)(C)c1ccc(c(c1)C(C)(C)CC)OCCCC(Nc1ccc(c(c1)NC(C(C(C(C)(C)C)=O)N1C(CN(C1=O)c1ccccc1OC)=O)=O)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.6111 |
| logD: | 8.608 |
| logSw: | -6.3685 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.99 |
| InChI Key: | QNFAZNSNRBOPQE-QNGWXLTQSA-N |