N-[2-(4-acetylpiperazin-1-yl)phenyl]-1-(4-bromophenyl)cyclopentane-1-carboxamide

Chemical Structure Depiction of
N-[2-(4-acetylpiperazin-1-yl)phenyl]-1-(4-bromophenyl)cyclopentane-1-carboxamide
Available: 198 mg
Amount:
mg
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Compound characteristics

Compound ID: J029-0130
Compound Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-1-(4-bromophenyl)cyclopentane-1-carboxamide
Molecular Weight: 470.41
Molecular Formula: C24 H28 Br N3 O2
Smiles: CC(N1CCN(CC1)c1ccccc1NC(C1(CCCC1)c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.8203
logD: 4.7736
logSw: -4.3743
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.265
InChI Key: AXAZFCCMNXALIR-UHFFFAOYSA-N
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