N-(3-{2-[cyclohexyl(methyl)amino]ethyl}-1H-indol-5-yl)-3,5-dimethoxybenzamide

Chemical Structure Depiction of
N-(3-{2-[cyclohexyl(methyl)amino]ethyl}-1H-indol-5-yl)-3,5-dimethoxybenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-4344
Compound Name: N-(3-{2-[cyclohexyl(methyl)amino]ethyl}-1H-indol-5-yl)-3,5-dimethoxybenzamide
Molecular Weight: 435.57
Molecular Formula: C26 H33 N3 O3
Smiles: CN(CCc1c[nH]c2ccc(cc12)NC(c1cc(cc(c1)OC)OC)=O)C1CCCCC1
Stereo: ACHIRAL
logP: 4.9004
logD: 3.0053
logSw: -4.6088
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.054
InChI Key: JNMXBNUPLBSHAB-UHFFFAOYSA-N
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