N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)cyclopentanecarboxamide
N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V005-0600 |
| Compound Name: | N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 506.65 |
| Molecular Formula: | C29 H38 N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0972 |
| logD: | 4.0972 |
| logSw: | -4.1027 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.353 |
| InChI Key: | CSWSIHIGSLGFGG-UHFFFAOYSA-N |