5-(4-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-(4-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F501-0149
Compound Name: 5-(4-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 498
Molecular Formula: C24 H24 Cl N5 O3 S
Smiles: COc1ccc(cc1)NC(c1nnc(CCCC(NCCc2c[nH]c3ccc(cc23)[Cl])=O)s1)=O
Stereo: ACHIRAL
logP: 3.6089
logD: 3.6088
logSw: -4.163
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 88.785
InChI Key: SMYGZBQJBAHPLS-UHFFFAOYSA-N
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