N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-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-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-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-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-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: | D751-0250 |
| Compound Name: | N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-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: | 470.53 |
| Molecular Formula: | C26 H26 N6 O3 |
| Smiles: | [H][C@@]12c3c(CCN2C(c2ccccc2N1C)=O)c1ccccc1n3CCC(NCc1nc(C)no1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.8431 |
| logD: | 2.8431 |
| logSw: | -3.5044 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.183 |
| InChI Key: | REEBDDNUOKASPG-RUZDIDTESA-N |