N-(1,5-dimethyl-1H-pyrazol-3-yl)-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-(1,5-dimethyl-1H-pyrazol-3-yl)-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-(1,5-dimethyl-1H-pyrazol-3-yl)-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: | D751-0141 |
| Compound Name: | N-(1,5-dimethyl-1H-pyrazol-3-yl)-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: | 454.53 |
| Molecular Formula: | C26 H26 N6 O2 |
| Smiles: | [H][C@@]12c3c(CCN2C(c2ccccc2N1C)=O)c1ccccc1n3CC(Nc1cc(C)n(C)n1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.1872 |
| logD: | 3.0336 |
| logSw: | -3.5048 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.709 |
| InChI Key: | SDHRPHCFWDSYJW-RUZDIDTESA-N |