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

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]-2-methoxybenzamide
Available: 211 mg
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mg
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Compound characteristics

Compound ID: D009-0329
Compound Name: N-[1-(1-ethyl-1H-indol-3-yl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Molecular Weight: 471.56
Molecular Formula: C27 H29 N5 O3
Smiles: CCn1cc(/C=C(/C(NCCCn2ccnc2)=O)NC(c2ccccc2OC)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.4349
logD: 0.9436
logSw: -2.7344
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.577
InChI Key: DDMSAAGSSXCUKH-UHFFFAOYSA-N
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