2-{4-[2-(4-bromoanilino)-2-oxoethyl]piperazin-1-yl}-N-[4-(diethylamino)phenyl]acetamide

Chemical Structure Depiction of
2-{4-[2-(4-bromoanilino)-2-oxoethyl]piperazin-1-yl}-N-[4-(diethylamino)phenyl]acetamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: K940-2043
Compound Name: 2-{4-[2-(4-bromoanilino)-2-oxoethyl]piperazin-1-yl}-N-[4-(diethylamino)phenyl]acetamide
Molecular Weight: 502.45
Molecular Formula: C24 H32 Br N5 O2
Smiles: CCN(CC)c1ccc(cc1)NC(CN1CCN(CC1)CC(Nc1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.7114
logD: 4.5189
logSw: -4.1254
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.546
InChI Key: QNMINMPDYVMTNX-UHFFFAOYSA-N
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