N-{2-[(4-{2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methoxyethyl)cyclohexanecarboxamide
Chemical Structure Depiction of
N-{2-[(4-{2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methoxyethyl)cyclohexanecarboxamide
N-{2-[(4-{2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methoxyethyl)cyclohexanecarboxamide
Compound characteristics
| Compound ID: | V001-2436 |
| Compound Name: | N-{2-[(4-{2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methoxyethyl)cyclohexanecarboxamide |
| Molecular Weight: | 571.74 |
| Molecular Formula: | C29 H41 N5 O5 S |
| Salt: | not_available |
| Smiles: | CCOc1ccccc1N1CCN(CC1)C(Cc1csc(NC(CN(CCOC)C(C2CCCCC2)=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.007 |
| logD: | 4.0032 |
| logSw: | -4.0816 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.944 |
| InChI Key: | SORFBCVYFLUQPX-UHFFFAOYSA-N |