N-[1-(1-ethyl-1H-indol-3-yl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | D009-0240 |
Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 441.53 |
Molecular Formula: | C26 H27 N5 O2 |
Smiles: | CCn1cc(/C=C(/C(NCCCn2ccnc2)=O)NC(c2ccccc2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 2.5048 |
logD: | 2.0957 |
logSw: | -2.6358 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.947 |
InChI Key: | GFISEADYHBVRPA-UHFFFAOYSA-N |