N-(5-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamido}-2-chlorophenyl)benzamide
Chemical Structure Depiction of
N-(5-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamido}-2-chlorophenyl)benzamide
N-(5-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamido}-2-chlorophenyl)benzamide
Compound characteristics
| Compound ID: | 0868-0184 |
| Compound Name: | N-(5-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamido}-2-chlorophenyl)benzamide |
| Molecular Weight: | 549.15 |
| Molecular Formula: | C33 H41 Cl N2 O3 |
| Smiles: | CCC(C)(C)c1ccc(c(c1)C(C)(C)CC)OCCCC(Nc1ccc(c(c1)NC(c1ccccc1)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 8.5097 |
| logD: | 8.5083 |
| logSw: | -6.4087 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.014 |
| InChI Key: | LNTQIXNKZHFQCS-UHFFFAOYSA-N |