N-{2-[(4-{2-[4-(diphenylmethyl)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-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methoxyethyl)cyclohexanecarboxamide
N-{2-[(4-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methoxyethyl)cyclohexanecarboxamide
Compound characteristics
| Compound ID: | V002-3318 |
| Compound Name: | N-{2-[(4-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methoxyethyl)cyclohexanecarboxamide |
| Molecular Weight: | 617.81 |
| Molecular Formula: | C34 H43 N5 O4 S |
| Salt: | not_available |
| Smiles: | COCCN(CC(Nc1nc(CC(N2CCN(CC2)C(c2ccccc2)c2ccccc2)=O)cs1)=O)C(C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1682 |
| logD: | 5.1617 |
| logSw: | -4.8352 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.336 |
| InChI Key: | XCNNOURMWHBUNJ-UHFFFAOYSA-N |