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

Chemical Structure Depiction of
ethyl 2-[3-(3-acetyl-1H-indol-1-yl)propanamido]-4-methyl-1,3-thiazole-5-carboxylate
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y044-1122
Compound Name: ethyl 2-[3-(3-acetyl-1H-indol-1-yl)propanamido]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Weight: 399.47
Molecular Formula: C20 H21 N3 O4 S
Smiles: CCOC(c1c(C)nc(NC(CCn2cc(C(C)=O)c3ccccc23)=O)s1)=O
Stereo: ACHIRAL
logP: 3.2817
logD: 3.0839
logSw: -3.2924
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.302
InChI Key: ALHNPUZINVTPKF-UHFFFAOYSA-N
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