ethyl 2-[2-(9-methoxy-5-oxo-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-6(5H)-yl)acetamido]benzoate
Chemical Structure Depiction of
ethyl 2-[2-(9-methoxy-5-oxo-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-6(5H)-yl)acetamido]benzoate
ethyl 2-[2-(9-methoxy-5-oxo-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-6(5H)-yl)acetamido]benzoate
Compound characteristics
Compound ID: | 8016-4377 |
Compound Name: | ethyl 2-[2-(9-methoxy-5-oxo-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-6(5H)-yl)acetamido]benzoate |
Molecular Weight: | 478.53 |
Molecular Formula: | C24 H22 N4 O5 S |
Smiles: | CCOC(c1ccccc1NC(Cn1c2C(N3CCSC3=Nc2c2cc(ccc12)OC)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4655 |
logD: | 3.4298 |
logSw: | -3.8025 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.696 |
InChI Key: | CULCINGBXDUZOG-UHFFFAOYSA-N |