(4-benzylpiperazin-1-yl)(5-{[4-(trifluoromethoxy)phenoxy]methyl}furan-2-yl)methanone

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(5-{[4-(trifluoromethoxy)phenoxy]methyl}furan-2-yl)methanone
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-9018
Compound Name: (4-benzylpiperazin-1-yl)(5-{[4-(trifluoromethoxy)phenoxy]methyl}furan-2-yl)methanone
Molecular Weight: 460.45
Molecular Formula: C24 H23 F3 N2 O4
Smiles: C1CN(CCN1Cc1ccccc1)C(c1ccc(COc2ccc(cc2)OC(F)(F)F)o1)=O
Stereo: ACHIRAL
logP: 4.8706
logD: 4.8556
logSw: -4.8232
Hydrogen bond acceptors count: 6
Polar surface area: 41.433
InChI Key: YVTHQGDZZINPDX-UHFFFAOYSA-N
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