N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclobutanecarboxamide
N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V005-0569 |
| Compound Name: | N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclobutanecarboxamide |
| Molecular Weight: | 490.6 |
| Molecular Formula: | C28 H34 N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(CC=C)C(C1CCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9222 |
| logD: | 2.9222 |
| logSw: | -3.335 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.553 |
| InChI Key: | ZBNAEGHBTQDNIO-UHFFFAOYSA-N |