N-[2-(2-methyl-1H-imidazol-1-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-(2-methyl-1H-imidazol-1-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-(2-methyl-1H-imidazol-1-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: | D751-0169 |
Compound Name: | N-[2-(2-methyl-1H-imidazol-1-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: | 468.56 |
Molecular Formula: | C27 H28 N6 O2 |
Smiles: | [H][C@@]12c3c(CCN2C(c2ccccc2N1C)=O)c1ccccc1n3CC(NCCn1ccnc1C)=O |
Stereo: | ABSOLUTE |
logP: | 2.1921 |
logD: | 1.2202 |
logSw: | -2.9071 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.355 |
InChI Key: | OAOZNHKZCVFTAH-AREMUKBSSA-N |