N-(4-{4-[2-(dimethylamino)ethyl]piperazine-1-carbonyl}-1,3-thiazol-2-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(4-{4-[2-(dimethylamino)ethyl]piperazine-1-carbonyl}-1,3-thiazol-2-yl)-3-methylbutanamide
N-(4-{4-[2-(dimethylamino)ethyl]piperazine-1-carbonyl}-1,3-thiazol-2-yl)-3-methylbutanamide
Compound characteristics
Compound ID: | V007-8885 |
Compound Name: | N-(4-{4-[2-(dimethylamino)ethyl]piperazine-1-carbonyl}-1,3-thiazol-2-yl)-3-methylbutanamide |
Molecular Weight: | 367.51 |
Molecular Formula: | C17 H29 N5 O2 S |
Salt: | not_available |
Smiles: | CC(C)CC(Nc1nc(cs1)C(N1CCN(CCN(C)C)CC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5067 |
logD: | 0.6047 |
logSw: | -2.2618 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.739 |
InChI Key: | JEFOTVBNEGELFY-UHFFFAOYSA-N |