3-{1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acrylamide

Chemical Structure Depiction of
3-{1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acrylamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 4011-0563
Compound Name: 3-{1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acrylamide
Molecular Weight: 532.06
Molecular Formula: C28 H26 Cl N5 O2 S
Smiles: C1CCC(CC1)c1nnc(NC(C(=C/c2cn(CCOc3ccc(cc3)[Cl])c3ccccc23)\C#N)=O)s1
Stereo: ACHIRAL
logP: 6.93
logD: 4.59
logSw: -6.98
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 141.11
InChI Key: FBDKHMVZNRCSPS-UHFFFAOYSA-N
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