4-(1-methyl-1H-indol-3-yl)-N-[(4-propoxyphenyl)methyl]butanamide

Chemical Structure Depiction of
4-(1-methyl-1H-indol-3-yl)-N-[(4-propoxyphenyl)methyl]butanamide
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: E230-0300
Compound Name: 4-(1-methyl-1H-indol-3-yl)-N-[(4-propoxyphenyl)methyl]butanamide
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: CCCOc1ccc(CNC(CCCc2cn(C)c3ccccc23)=O)cc1
Stereo: ACHIRAL
logP: 4.3247
logD: 4.3247
logSw: -4.1048
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.416
InChI Key: VJDRKTRJEZVEDE-UHFFFAOYSA-N
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