3-methyl-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide
3-methyl-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V026-8550 |
| Compound Name: | 3-methyl-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 476.62 |
| Molecular Formula: | C28 H36 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC=C)CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(C)cc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0596 |
| logD: | 4.0596 |
| logSw: | -4.0164 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.23 |
| InChI Key: | ABLIZUIKSOIYEE-UHFFFAOYSA-N |