N-[4-(4-butanoylpiperazin-1-yl)phenyl]-1-phenylcyclopentane-1-carboxamide

Chemical Structure Depiction of
N-[4-(4-butanoylpiperazin-1-yl)phenyl]-1-phenylcyclopentane-1-carboxamide
Available: 224 mg
Amount:
mg
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Compound characteristics

Compound ID: J029-0938
Compound Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-1-phenylcyclopentane-1-carboxamide
Molecular Weight: 419.57
Molecular Formula: C26 H33 N3 O2
Smiles: CCCC(N1CCN(CC1)c1ccc(cc1)NC(C1(CCCC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.6212
logD: 4.6208
logSw: -4.1275
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.269
InChI Key: BDTMHRSBAZVZIN-UHFFFAOYSA-N
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