3-(4-chlorobenzamido)-N-(prop-2-en-1-yl)-1H-indole-2-carboxamide

Chemical Structure Depiction of
3-(4-chlorobenzamido)-N-(prop-2-en-1-yl)-1H-indole-2-carboxamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: L881-0355
Compound Name: 3-(4-chlorobenzamido)-N-(prop-2-en-1-yl)-1H-indole-2-carboxamide
Molecular Weight: 353.81
Molecular Formula: C19 H16 Cl N3 O2
Smiles: C=CCNC(c1c(c2ccccc2[nH]1)NC(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.6492
logD: 2.5091
logSw: -3.4953
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 56.58
InChI Key: GVJXELOHOVPXKN-UHFFFAOYSA-N
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