2-(4-bromo-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-bromo-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0835
Compound Name: 2-(4-bromo-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 349.25
Molecular Formula: C15 H13 Br N2 O S
Smiles: C(c1cccs1)NC(Cn1ccc2c(cccc12)[Br])=O
Stereo: ACHIRAL
logP: 3.4861
logD: 3.4861
logSw: -3.6997
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.5673
InChI Key: NKTJWIAKZMBWHF-UHFFFAOYSA-N
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