N-(2-{[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)thiophene-2-carboxamide

Chemical Structure Depiction of
N-(2-{[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)thiophene-2-carboxamide
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: C156-0078
Compound Name: N-(2-{[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)thiophene-2-carboxamide
Molecular Weight: 396.5
Molecular Formula: C21 H17 F N2 O S2
Smiles: C(CSc1c2ccccc2[nH]c1c1ccc(cc1)F)NC(c1cccs1)=O
Stereo: ACHIRAL
logP: 4.3741
logD: 4.3741
logSw: -4.4598
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 35.36
InChI Key: CVHRPWRUZZWJGU-UHFFFAOYSA-N
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