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
Available: 162 mg
Amount:
mg
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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
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