N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N~2~,N~2~-dimethyl-N-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N~2~,N~2~-dimethyl-N-(prop-2-en-1-yl)glycinamide
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N~2~,N~2~-dimethyl-N-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | D231-0052 |
| Compound Name: | N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N~2~,N~2~-dimethyl-N-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 340.45 |
| Molecular Formula: | C18 H20 N4 O S |
| Smiles: | CN(C)CC(N(CC=C)c1nc(cs1)c1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1667 |
| logD: | 3.1327 |
| logSw: | -3.3601 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.891 |
| InChI Key: | NOFMJZIBJDUAMC-UHFFFAOYSA-N |