(R/S)-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide
SMILES | COC1=CC2=C(C=C1)C(CC2)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-] |
InChIKey | VDHLHILIXOHGNF-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 5 |
Molecular weight (Da) | 379.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |