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

Chemical Structure Depiction of
5-(3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxopropyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: G713-0542
Compound Name: 5-(3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxopropyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 419.5
Molecular Formula: C22 H21 N5 O2 S
Smiles: C(Cc1nnc(C(Nc2ccccc2)=O)s1)C(NCCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.5516
logD: 2.5516
logSw: -2.8783
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 81.241
InChI Key: XZDGQXIWZZPSTK-UHFFFAOYSA-N
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