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

Chemical Structure Depiction of
2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: F344-1091
Compound Name: 2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 423.94
Molecular Formula: C24 H26 Cl N3 O2
Smiles: C1CN(CCC1CC(NCCc1c[nH]c2ccccc12)=O)C(c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.368
logD: 3.368
logSw: -3.8313
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.799
InChI Key: BTUDAHUMMOYKTG-UHFFFAOYSA-N
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