N-[2-(1H-imidazol-4-yl)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-(1H-imidazol-4-yl)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-(1H-imidazol-4-yl)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: | D751-0103 |
| Compound Name: | N-[2-(1H-imidazol-4-yl)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: | 454.53 |
| Molecular Formula: | C26 H26 N6 O2 |
| Smiles: | [H][C@@]12c3c(CCN2C(c2ccccc2N1C)=O)c1ccccc1n3CC(NCCc1c[nH]cn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.31 |
| logD: | 2.2122 |
| logSw: | -2.9219 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.612 |
| InChI Key: | HIZBYVHQIZMSOK-RUZDIDTESA-N |