2-(6-bromo-1H-indol-1-yl)-N-[2-(morpholin-4-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-[2-(morpholin-4-yl)ethyl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y043-0518
Compound Name: 2-(6-bromo-1H-indol-1-yl)-N-[2-(morpholin-4-yl)ethyl]acetamide
Molecular Weight: 366.26
Molecular Formula: C16 H20 Br N3 O2
Smiles: C(CN1CCOCC1)NC(Cn1ccc2ccc(cc12)[Br])=O
Stereo: ACHIRAL
logP: 1.8711
logD: 1.8237
logSw: -2.6404
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.282
InChI Key: CEPXCLOTVPPFHQ-UHFFFAOYSA-N
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