4-({[1-(5-chloro-1H-indol-3-yl)propan-2-yl]imino}methyl)-N,N-dimethylaniline

Chemical Structure Depiction of
4-({[1-(5-chloro-1H-indol-3-yl)propan-2-yl]imino}methyl)-N,N-dimethylaniline
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8009-9634
Compound Name: 4-({[1-(5-chloro-1H-indol-3-yl)propan-2-yl]imino}methyl)-N,N-dimethylaniline
Molecular Weight: 339.87
Molecular Formula: C20 H22 Cl N3
Smiles: CC(Cc1c[nH]c2ccc(cc12)[Cl])/N=C/c1ccc(cc1)N(C)C
Stereo: RACEMIC MIXTURE
logP: 4.9633
logD: 4.8878
logSw: -5.1989
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 21.8049
InChI Key: OLMYSIMMFFTHPX-OFJBCHTGSA-N
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