N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylcyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylcyclopentanecarboxamide
N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylcyclopentanecarboxamide
Compound characteristics
| Compound ID: | V017-8298 |
| Compound Name: | N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylcyclopentanecarboxamide |
| Molecular Weight: | 490.65 |
| Molecular Formula: | C29 H38 N4 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(C)cc1)=O)=O)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5493 |
| logD: | 4.5493 |
| logSw: | -4.1355 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.044 |
| InChI Key: | NFNHFTVKMWYJTL-UHFFFAOYSA-N |