N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]acetamide
Chemical Structure Depiction of
N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]acetamide
N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]acetamide
Compound characteristics
| Compound ID: | D751-0143 |
| Compound Name: | N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]acetamide |
| Molecular Weight: | 484.56 |
| Molecular Formula: | C27 H28 N6 O3 |
| Smiles: | [H][C@@]12c3c(CCN2C(c2ccccc2N1C)=O)c1ccccc1n3CC(NCCCc1nc(C)no1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.8254 |
| logD: | 2.8254 |
| logSw: | -3.5168 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.046 |
| InChI Key: | TTZMYRUESHDJIF-AREMUKBSSA-N |