N-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-4-methoxybenzamide

Chemical Structure Depiction of
N-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-4-methoxybenzamide
Available: 62 mg
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mg
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Compound characteristics

Compound ID: E155-0858
Compound Name: N-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-4-methoxybenzamide
Molecular Weight: 373.45
Molecular Formula: C23 H23 N3 O2
Smiles: COc1ccc(cc1)C(NCC(c1cccnc1)N1CCc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.0851
logD: 3.0847
logSw: -3.1089
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.733
InChI Key: IHPWVQFCSJXVMC-QFIPXVFZSA-N
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