N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylcyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylcyclobutanecarboxamide
N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylcyclobutanecarboxamide
Compound characteristics
| Compound ID: | V005-0601 |
| Compound Name: | N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylcyclobutanecarboxamide |
| Molecular Weight: | 476.62 |
| Molecular Formula: | C28 H36 N4 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(C)cc1)=O)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6412 |
| logD: | 3.6412 |
| logSw: | -3.5663 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.009 |
| InChI Key: | OJPZNQUBWFXIEI-UHFFFAOYSA-N |