N-(2-methoxyethyl)-3-(1-methyl-1H-indol-3-yl)-4-phenylpentanamide

Chemical Structure Depiction of
N-(2-methoxyethyl)-3-(1-methyl-1H-indol-3-yl)-4-phenylpentanamide
Available: 4 mg
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mg
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Compound characteristics

Compound ID: V029-5685
Compound Name: N-(2-methoxyethyl)-3-(1-methyl-1H-indol-3-yl)-4-phenylpentanamide
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Salt: not_available
Smiles: CC(C(CC(NCCOC)=O)c1cn(C)c2ccccc12)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.4335
logD: 3.4335
logSw: -3.4604
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.182
InChI Key: MFCNEFRIOKRXIC-UHFFFAOYSA-N
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