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(4-propylpiperazin-1-yl)(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone

Chemical Structure Depiction of
(4-propylpiperazin-1-yl)(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E920-0086
Compound Name: (4-propylpiperazin-1-yl)(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone
Molecular Weight: 291.39
Molecular Formula: C16 H25 N3 O2
Smiles: CCCN1CCN(CC1)C(c1c2CCCCCc2on1)=O
Stereo: ACHIRAL
logP: 2.1131
logD: 1.929
logSw: -1.9253
Hydrogen bond acceptors count: 5
Polar surface area: 43.408
InChI Key: ASIFDAZXNDUFJG-UHFFFAOYSA-N
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