N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y042-5796
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
Molecular Weight: 359.43
Molecular Formula: C22 H21 N3 O2
Smiles: C(Cc1ncc(c2ccccc2)o1)C(NCCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.4551
logD: 3.4551
logSw: -3.4271
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.54
InChI Key: SQFDMXJGJSGQPK-UHFFFAOYSA-N
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