N-benzyl-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclopentanecarboxamide
N-benzyl-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V026-8549 |
| Compound Name: | N-benzyl-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)cyclopentanecarboxamide |
| Molecular Weight: | 554.69 |
| Molecular Formula: | C33 H38 N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccccc1)C(C1CCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6575 |
| logD: | 4.6575 |
| logSw: | -4.283 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.338 |
| InChI Key: | GFZHASMNEMESHN-UHFFFAOYSA-N |