1-(2,3-dihydro-1H-indol-1-yl)-2-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: D464-0125
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one
Molecular Weight: 340.46
Molecular Formula: C18 H16 N2 O S2
Smiles: Cc1nc(c2cccs2)c(CC(N2CCc3ccccc23)=O)s1
Stereo: ACHIRAL
logP: 4.5764
logD: 4.5764
logSw: -4.3392
Hydrogen bond acceptors count: 3
Polar surface area: 26.719
InChI Key: HKDKWTCNACWJRG-UHFFFAOYSA-N
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