2-chloro-N-(2-methoxyethyl)-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
2-chloro-N-(2-methoxyethyl)-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide
2-chloro-N-(2-methoxyethyl)-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V025-5199 |
Compound Name: | 2-chloro-N-(2-methoxyethyl)-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide |
Molecular Weight: | 549.07 |
Molecular Formula: | C30 H33 Cl N4 O4 |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(CCOC)C(c1ccccc1[Cl])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8499 |
logD: | 3.8499 |
logSw: | -4.2216 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.828 |
InChI Key: | CZFIMAPQFQQKLK-UHFFFAOYSA-N |