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N-(butan-2-yl)-3-(1-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)propanamide

Chemical Structure Depiction of
N-(butan-2-yl)-3-(1-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)propanamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: V009-6050
Compound Name: N-(butan-2-yl)-3-(1-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)propanamide
Molecular Weight: 440.59
Molecular Formula: C29 H32 N2 O2
Smiles: CCC(C)NC(CC(c1cccc(c1)Oc1ccccc1)c1cn(CC)c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.3257
logD: 6.3257
logSw: -5.6689
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.356
InChI Key: XGJSZSNEXYKIQD-UHFFFAOYSA-N
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