N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V024-4967 |
| Compound Name: | N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide |
| Molecular Weight: | 522.65 |
| Molecular Formula: | C29 H38 N4 O5 |
| Salt: | not_available |
| Smiles: | COCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2302 |
| logD: | 3.2302 |
| logSw: | -3.4369 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.93 |
| InChI Key: | DPDTYHVZEIRSGC-UHFFFAOYSA-N |