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1-[(1-benzyl-1H-indol-2-yl)methyl]-N-cycloheptylpiperidine-4-carboxamide

Chemical Structure Depiction of
1-[(1-benzyl-1H-indol-2-yl)methyl]-N-cycloheptylpiperidine-4-carboxamide
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G907-0061
Compound Name: 1-[(1-benzyl-1H-indol-2-yl)methyl]-N-cycloheptylpiperidine-4-carboxamide
Molecular Weight: 443.63
Molecular Formula: C29 H37 N3 O
Smiles: C1CCCC(CC1)NC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.7112
logD: 3.6129
logSw: -6.4951
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.3756
InChI Key: TZJCXUXEAFGLHV-UHFFFAOYSA-N
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