N-[2-(2-methoxyphenyl)ethyl]-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-[2-(2-methoxyphenyl)ethyl]-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-[2-(2-methoxyphenyl)ethyl]-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: | D751-0086 |
| Compound Name: | N-[2-(2-methoxyphenyl)ethyl]-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: | 494.59 |
| Molecular Formula: | C30 H30 N4 O3 |
| Smiles: | [H][C@@]12c3c(CCN2C(c2ccccc2N1C)=O)c1ccccc1n3CC(NCCc1ccccc1OC)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.2851 |
| logD: | 4.2851 |
| logSw: | -4.2438 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.449 |
| InChI Key: | OXDCKVJAPIGHSX-GDLZYMKVSA-N |