N-[2-(1H-imidazol-1-yl)ethyl]-3-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]propanamide
Chemical Structure Depiction of
N-[2-(1H-imidazol-1-yl)ethyl]-3-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]propanamide
N-[2-(1H-imidazol-1-yl)ethyl]-3-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]propanamide
Compound characteristics
| Compound ID: | D751-0291 |
| Compound Name: | N-[2-(1H-imidazol-1-yl)ethyl]-3-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]propanamide |
| Molecular Weight: | 468.56 |
| Molecular Formula: | C27 H28 N6 O2 |
| Smiles: | [H][C@@]12c3c(CCN2C(c2ccccc2N1C)=O)c1ccccc1n3CCC(NCCn1ccnc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.1767 |
| logD: | 2.0307 |
| logSw: | -2.7279 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.597 |
| InChI Key: | UCVWNZQRPFZWOG-AREMUKBSSA-N |