1-[(1-benzyl-1H-indol-2-yl)methyl]-N-(3-methoxypropyl)piperidine-4-carboxamide

Chemical Structure Depiction of
1-[(1-benzyl-1H-indol-2-yl)methyl]-N-(3-methoxypropyl)piperidine-4-carboxamide
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: G907-0145
Compound Name: 1-[(1-benzyl-1H-indol-2-yl)methyl]-N-(3-methoxypropyl)piperidine-4-carboxamide
Molecular Weight: 419.57
Molecular Formula: C26 H33 N3 O2
Smiles: COCCCNC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.6969
logD: 1.5986
logSw: -3.8436
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.775
InChI Key: HDGCUGCSIWEMEY-UHFFFAOYSA-N
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