2-(5-bromo-1H-indol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide

Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y043-2082
Compound Name: 2-(5-bromo-1H-indol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Molecular Weight: 378.27
Molecular Formula: C17 H20 Br N3 O2
Smiles: C1CC(N(C1)CCCNC(Cn1ccc2cc(ccc12)[Br])=O)=O
Stereo: ACHIRAL
logP: 1.5648
logD: 1.5648
logSw: -2.3384
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.903
InChI Key: VDBYWKXKKIYGDT-UHFFFAOYSA-N
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