N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]propanamide
Chemical Structure Depiction of
N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]propanamide
N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]propanamide
Compound characteristics
| Compound ID: | D751-0275 |
| Compound Name: | N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]propanamide |
| Molecular Weight: | 485.61 |
| Molecular Formula: | C27 H27 N5 O2 S |
| Smiles: | [H][C@@]12c3c(CCN2C(c2ccccc2N1C)=O)c1ccccc1n3CCC(Nc1nc(C)c(C)s1)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.5055 |
| logD: | 4.2139 |
| logSw: | -4.2625 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.257 |
| InChI Key: | VRYMIHBZVQGIQG-RUZDIDTESA-N |