N-[1-(1-ethyl-1H-indol-3-yl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-2-fluorobenzamide

Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Available: 201 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0261
Compound Name: N-[1-(1-ethyl-1H-indol-3-yl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-2-fluorobenzamide
Molecular Weight: 478.57
Molecular Formula: C27 H31 F N4 O3
Smiles: CCn1cc(/C=C(/C(NCCCN2CCOCC2)=O)NC(c2ccccc2F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.5408
logD: 2.5408
logSw: -2.9383
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.037
InChI Key: MJVIPEIPWOCKFY-UHFFFAOYSA-N
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