N-(4-acetylphenyl)-2-methyl-2,3-dihydro-1H-indole-1-carbothioamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-2-methyl-2,3-dihydro-1H-indole-1-carbothioamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8015-3631
Compound Name: N-(4-acetylphenyl)-2-methyl-2,3-dihydro-1H-indole-1-carbothioamide
Molecular Weight: 310.42
Molecular Formula: C18 H18 N2 O S
Smiles: CC1Cc2ccccc2N1C(Nc1ccc(cc1)C(C)=O)=S
Stereo: RACEMIC MIXTURE
logP: 3.755
logD: 3.755
logSw: -4.091
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 22.9328
InChI Key: LJJXQLJOIQPZDX-LBPRGKRZSA-N
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