2-({1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide

Chemical Structure Depiction of
2-({1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: K413-0013
Compound Name: 2-({1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
Molecular Weight: 390.48
Molecular Formula: C23 H19 F N2 O S
Smiles: C(c1ccc(cc1)F)n1cc(c2ccccc12)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.8032
logD: 4.8032
logSw: -4.8194
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 24.8483
InChI Key: IQMAJNLKNXJSPQ-UHFFFAOYSA-N
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