N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V026-4128 |
| Compound Name: | N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C27 H34 N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)C(N(CC=C)CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2583 |
| logD: | 3.2583 |
| logSw: | -3.4844 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.301 |
| InChI Key: | LBVWYMYAKKOACQ-UHFFFAOYSA-N |