2-(3-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(5-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamido}-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide
Chemical Structure Depiction of
2-(3-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(5-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamido}-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide
2-(3-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(5-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamido}-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide
Compound characteristics
| Compound ID: | 2101-0160 |
| Compound Name: | 2-(3-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(5-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamido}-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide |
| Molecular Weight: | 759.39 |
| Molecular Formula: | C43 H55 Cl N4 O6 |
| 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(Cc2ccccc2)C1=O)=O)=O)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.5506 |
| logD: | 8.5465 |
| logSw: | -6.3593 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.107 |
| InChI Key: | CTWHFIFQHWDRFV-QNGWXLTQSA-N |