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ethyl 2-[3-(4-methoxy-1H-indol-1-yl)propanamido]-1,3-thiazole-4-carboxylate

Chemical Structure Depiction of
ethyl 2-[3-(4-methoxy-1H-indol-1-yl)propanamido]-1,3-thiazole-4-carboxylate
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-5891
Compound Name: ethyl 2-[3-(4-methoxy-1H-indol-1-yl)propanamido]-1,3-thiazole-4-carboxylate
Molecular Weight: 373.43
Molecular Formula: C18 H19 N3 O4 S
Smiles: CCOC(c1csc(NC(CCn2ccc3c(cccc23)OC)=O)n1)=O
Stereo: ACHIRAL
logP: 3.2844
logD: 3.2639
logSw: -3.4398
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.636
InChI Key: IPUWPEOSBKSOAN-UHFFFAOYSA-N
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