ethyl 2-[3-(4-chloro-1H-indol-1-yl)propanamido]-4-methyl-1,3-thiazole-5-carboxylate

Chemical Structure Depiction of
ethyl 2-[3-(4-chloro-1H-indol-1-yl)propanamido]-4-methyl-1,3-thiazole-5-carboxylate
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y043-2016
Compound Name: ethyl 2-[3-(4-chloro-1H-indol-1-yl)propanamido]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Weight: 391.87
Molecular Formula: C18 H18 Cl N3 O3 S
Smiles: CCOC(c1c(C)nc(NC(CCn2ccc3c(cccc23)[Cl])=O)s1)=O
Stereo: ACHIRAL
logP: 4.2534
logD: 4.0557
logSw: -4.3576
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.582
InChI Key: UOKLIIHJYPJLPI-UHFFFAOYSA-N
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