2-methyl-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
2-methyl-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
2-methyl-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V005-4181 |
| Compound Name: | 2-methyl-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 462.59 |
| Molecular Formula: | C27 H34 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)C(N(CC=C)CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(C)cc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6993 |
| logD: | 3.6993 |
| logSw: | -3.8534 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.757 |
| InChI Key: | VEZJDBLNYWLXAN-UHFFFAOYSA-N |