N-(4-methoxyphenyl)-2-(5-oxo-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-6(5H)-yl)acetamide
Chemical Structure Depiction of
N-(4-methoxyphenyl)-2-(5-oxo-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-6(5H)-yl)acetamide
N-(4-methoxyphenyl)-2-(5-oxo-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-6(5H)-yl)acetamide
Compound characteristics
| Compound ID: | 8016-4393 |
| Compound Name: | N-(4-methoxyphenyl)-2-(5-oxo-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-6(5H)-yl)acetamide |
| Molecular Weight: | 406.46 |
| Molecular Formula: | C21 H18 N4 O3 S |
| Smiles: | COc1ccc(cc1)NC(Cn1c2C(N3CCSC3=Nc2c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0396 |
| logD: | 3.0396 |
| logSw: | -3.3351 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.64 |
| InChI Key: | REECKKLIOHBMCU-UHFFFAOYSA-N |