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

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y042-5817
Compound Name: N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
Molecular Weight: 389.45
Molecular Formula: C23 H23 N3 O3
Smiles: COc1ccc2c(ccn2CCNC(CCc2ncc(c3ccccc3)o2)=O)c1
Stereo: ACHIRAL
logP: 3.6468
logD: 3.6468
logSw: -3.6088
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.302
InChI Key: BNTWRRYOPIHATH-UHFFFAOYSA-N
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