N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[(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]-3-[(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)methyl]benzamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)methyl]benzamide
Compound characteristics
Compound ID: | F752-0155 |
Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[(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(c1cccc(CN2C(c3cccn3c3cccnc23)=O)c1)=O)c1c[nH]c2ccc(cc12)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.788 |
logD: | 4.788 |
logSw: | -4.9333 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.422 |
InChI Key: | UIYSYWVKGLXJPB-UHFFFAOYSA-N |