N-[2-({4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-2-chloro-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-[2-({4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-2-chloro-N-(2-methylpropyl)benzamide
N-[2-({4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-2-chloro-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V012-5270 |
| Compound Name: | N-[2-({4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-2-chloro-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 567.15 |
| Molecular Formula: | C30 H35 Cl N4 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(CC(N2CCC(CC2)Cc2ccccc2)=O)cs1)=O)C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9763 |
| logD: | 5.9743 |
| logSw: | -5.8108 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.99 |
| InChI Key: | ZKUIKPLFYOANRX-UHFFFAOYSA-N |