N-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}-N'-phenylurea

Chemical Structure Depiction of
N-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}-N'-phenylurea
Available: 13 mg
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mg
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Compound characteristics

Compound ID: F042-0050
Compound Name: N-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}-N'-phenylurea
Molecular Weight: 378.45
Molecular Formula: C20 H18 N4 O2 S
Smiles: C1CN(C(Cc2csc(NC(Nc3ccccc3)=O)n2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.3852
logD: 4.3849
logSw: -4.3112
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.235
InChI Key: UPNJXZGODNPDLF-UHFFFAOYSA-N
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