1-[(4-chlorophenyl)methyl]-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G119-1655
Compound Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide
Molecular Weight: 340.85
Molecular Formula: C20 H21 Cl N2 O
Smiles: CCNC(c1ccc2c(c1)c(C)c(C)n2Cc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.4868
logD: 4.4868
logSw: -4.5747
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.7496
InChI Key: PMOISOFAULTZFL-UHFFFAOYSA-N
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