N-[3-(5-chloro-1H-indol-2-yl)phenyl]propanamide

Chemical Structure Depiction of
N-[3-(5-chloro-1H-indol-2-yl)phenyl]propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L006-0225
Compound Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]propanamide
Molecular Weight: 298.77
Molecular Formula: C17 H15 Cl N2 O
Smiles: CCC(Nc1cccc(c1)c1cc2cc(ccc2[nH]1)[Cl])=O
Stereo: ACHIRAL
logP: 4.9488
logD: 4.9488
logSw: -5.007
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 32.465
InChI Key: PDWBJCCTYJMQPG-UHFFFAOYSA-N
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