2-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]-N-[2-(1H-pyrrol-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]-N-[2-(1H-pyrrol-1-yl)ethyl]acetamide
2-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]-N-[2-(1H-pyrrol-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | D751-0160 |
| Compound Name: | 2-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]-N-[2-(1H-pyrrol-1-yl)ethyl]acetamide |
| Molecular Weight: | 453.54 |
| Molecular Formula: | C27 H27 N5 O2 |
| Smiles: | [H][C@@]12c3c(CCN2C(c2ccccc2N1C)=O)c1ccccc1n3CC(NCCn1cccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.357 |
| logD: | 3.357 |
| logSw: | -3.7919 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.88 |
| InChI Key: | UEDUAFMVJYVFKA-AREMUKBSSA-N |