2-(10-methoxy-6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(10-methoxy-6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)-N-(2-phenylethyl)acetamide
2-(10-methoxy-6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | IB07-6058 |
| Compound Name: | 2-(10-methoxy-6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 448.54 |
| Molecular Formula: | C24 H24 N4 O3 S |
| Smiles: | COc1ccc2c(c1)c1c(C(N3CCCSC3=N1)=O)n2CC(NCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.27 |
| logD: | 3.27 |
| logSw: | -4.32 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 146.21 |
| InChI Key: | YYKTVTPYVIOHTE-UHFFFAOYSA-N |