N-(2-methoxyethyl)-N-{2-[(4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}cyclohexanecarboxamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-N-{2-[(4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}cyclohexanecarboxamide
N-(2-methoxyethyl)-N-{2-[(4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}cyclohexanecarboxamide
Compound characteristics
| Compound ID: | V002-3330 |
| Compound Name: | N-(2-methoxyethyl)-N-{2-[(4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}cyclohexanecarboxamide |
| Molecular Weight: | 557.71 |
| Molecular Formula: | C28 H39 N5 O5 S |
| Salt: | not_available |
| Smiles: | COCCN(CC(Nc1nc(CC(N2CCN(CC2)c2ccccc2OC)=O)cs1)=O)C(C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5438 |
| logD: | 3.5401 |
| logSw: | -3.7401 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.364 |
| InChI Key: | JRFXORWHDUEDJB-UHFFFAOYSA-N |