N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)methyl]benzamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)methyl]benzamide
Compound characteristics
| Compound ID: | E524-1719 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)methyl]benzamide |
| Molecular Weight: | 495.97 |
| Molecular Formula: | C28 H22 Cl N5 O2 |
| Smiles: | C(CNC(c1ccc(CN2C(c3cccn3c3cccnc23)=O)cc1)=O)c1c[nH]c2ccc(cc12)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.7736 |
| logD: | 4.7736 |
| logSw: | -4.959 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.422 |
| InChI Key: | OZMRMGLVNCDAES-UHFFFAOYSA-N |