3-(4-chlorobenzamido)-5-methyl-N-(prop-2-en-1-yl)-1H-indole-2-carboxamide

Chemical Structure Depiction of
3-(4-chlorobenzamido)-5-methyl-N-(prop-2-en-1-yl)-1H-indole-2-carboxamide
Available: 155 mg
Amount:
mg
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Compound characteristics

Compound ID: L881-0253
Compound Name: 3-(4-chlorobenzamido)-5-methyl-N-(prop-2-en-1-yl)-1H-indole-2-carboxamide
Molecular Weight: 367.83
Molecular Formula: C20 H18 Cl N3 O2
Smiles: Cc1ccc2c(c1)c(c(C(NCC=C)=O)[nH]2)NC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.1179
logD: 2.7537
logSw: -3.4835
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 56.58
InChI Key: SSXNVIAJOPGPKM-UHFFFAOYSA-N
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