N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-methoxybenzamide

Chemical Structure Depiction of
N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-methoxybenzamide
Available: 319 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0335
Compound Name: N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-methoxybenzamide
Molecular Weight: 475.63
Molecular Formula: C29 H37 N3 O3
Smiles: CCn1cc(/C=C(/C(N(CC(C)C)CC(C)C)=O)NC(c2ccccc2OC)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.5401
logD: 3.5409
logSw: -5.6601
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.004
InChI Key: XZOQCTAJEIYRPJ-UHFFFAOYSA-N
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