5-chloro-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-methoxybenzamide

Chemical Structure Depiction of
5-chloro-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-methoxybenzamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: F713-0022
Compound Name: 5-chloro-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-methoxybenzamide
Molecular Weight: 344.8
Molecular Formula: C18 H17 Cl N2 O3
Smiles: CCN1C(Cc2cc(ccc12)NC(c1cc(ccc1OC)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.3118
logD: 3.3058
logSw: -3.7122
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.703
InChI Key: IHAQLRZRGOAOAO-UHFFFAOYSA-N
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