2-(5-bromo-3-formyl-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(5-bromo-3-formyl-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8014-7382
Compound Name: 2-(5-bromo-3-formyl-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 377.26
Molecular Formula: C16 H13 Br N2 O2 S
Smiles: C(c1cccs1)NC(Cn1cc(C=O)c2cc(ccc12)[Br])=O
Stereo: ACHIRAL
logP: 3.3304
logD: 3.3304
logSw: -3.3918
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.62
InChI Key: HMWVWSGNQFMFHE-UHFFFAOYSA-N
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