2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Available: 165 mg
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mg
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Compound characteristics

Compound ID: F344-1141
Compound Name: 2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 453.97
Molecular Formula: C25 H28 Cl N3 O3
Smiles: COc1ccc2c(c1)c(CCNC(CC1CCN(CC1)C(c1ccccc1[Cl])=O)=O)c[nH]2
Stereo: ACHIRAL
logP: 3.3869
logD: 3.3869
logSw: -3.8576
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.343
InChI Key: QABARUJCAFGCDE-UHFFFAOYSA-N
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