N-[2-({4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-cyclopropyl-4-methoxybenzamide
Chemical Structure Depiction of
N-[2-({4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-cyclopropyl-4-methoxybenzamide
N-[2-({4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-cyclopropyl-4-methoxybenzamide
Compound characteristics
| Compound ID: | V001-2749 |
| Compound Name: | N-[2-({4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-cyclopropyl-4-methoxybenzamide |
| Molecular Weight: | 546.69 |
| Molecular Formula: | C30 H34 N4 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N(CC(Nc1nc(CC(N2CCC(CC2)Cc2ccccc2)=O)cs1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1925 |
| logD: | 5.1906 |
| logSw: | -5.1943 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.838 |
| InChI Key: | HXALIXJZOYYXBU-UHFFFAOYSA-N |