3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-cyclopentylpropanamide

Chemical Structure Depiction of
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-cyclopentylpropanamide
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-1259
Compound Name: 3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-cyclopentylpropanamide
Molecular Weight: 380.92
Molecular Formula: C23 H25 Cl N2 O
Smiles: C1CCC(C1)NC(CCc1cn(Cc2ccccc2[Cl])c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.2647
logD: 5.2647
logSw: -5.8006
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2618
InChI Key: YQRQYJKAZZGSDM-UHFFFAOYSA-N
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