N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenylprop-2-enamide
N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | F048-0656 |
Compound Name: | N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenylprop-2-enamide |
Molecular Weight: | 375.49 |
Molecular Formula: | C22 H21 N3 O S |
Smiles: | C1CN(Cc2ccccc2)Cc2c1nc(NC(/C=C/c1ccccc1)=O)s2 |
Stereo: | ACHIRAL |
logP: | 4.8136 |
logD: | 4.2551 |
logSw: | -4.7409 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.058 |
InChI Key: | UVWRTSYVJQDFRP-UHFFFAOYSA-N |