N-[2-({4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-cyclopropyl-4-methylbenzamide
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-methylbenzamide
N-[2-({4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-cyclopropyl-4-methylbenzamide
Compound characteristics
Compound ID: | V002-3926 |
Compound Name: | N-[2-({4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-cyclopropyl-4-methylbenzamide |
Molecular Weight: | 530.69 |
Molecular Formula: | C30 H34 N4 O3 S |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)C(N(CC(Nc1nc(CC(N2CCC(CC2)Cc2ccccc2)=O)cs1)=O)C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 5.6336 |
logD: | 5.6316 |
logSw: | -5.5615 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.294 |
InChI Key: | GLVBGIOVSWRBHW-UHFFFAOYSA-N |