{3-[(8-methyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetic acid
Chemical Structure Depiction of
{3-[(8-methyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetic acid
{3-[(8-methyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetic acid
Compound characteristics
| Compound ID: | 8010-8701 |
| Compound Name: | {3-[(8-methyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetic acid |
| Molecular Weight: | 389.43 |
| Molecular Formula: | C21 H15 N3 O3 S |
| Smiles: | Cc1cccc2c1nc1n2C(/C(=C/c2cn(CC(O)=O)c3ccccc23)S1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5154 |
| logD: | -1.4662 |
| logSw: | -2.3801 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.611 |
| InChI Key: | RUTILLMJZKOJOR-UHFFFAOYSA-N |