2-(6-bromo-1H-indol-1-yl)-N-{4-[(morpholin-4-yl)methyl]phenyl}acetamide

Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-{4-[(morpholin-4-yl)methyl]phenyl}acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y043-0522
Compound Name: 2-(6-bromo-1H-indol-1-yl)-N-{4-[(morpholin-4-yl)methyl]phenyl}acetamide
Molecular Weight: 428.33
Molecular Formula: C21 H22 Br N3 O2
Smiles: C1COCCN1Cc1ccc(cc1)NC(Cn1ccc2ccc(cc12)[Br])=O
Stereo: ACHIRAL
logP: 3.7218
logD: 3.6662
logSw: -3.9849
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.868
InChI Key: PUSJJHCMLOMJGS-UHFFFAOYSA-N
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