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

Chemical Structure Depiction of
(4-phenylpiperazin-1-yl)(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y041-5512
Compound Name: (4-phenylpiperazin-1-yl)(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone
Molecular Weight: 325.41
Molecular Formula: C19 H23 N3 O2
Smiles: C1CCc2c(C(N3CCN(CC3)c3ccccc3)=O)noc2CC1
Stereo: ACHIRAL
logP: 3.1182
logD: 3.1182
logSw: -3.1624
Hydrogen bond acceptors count: 4
Polar surface area: 42.878
InChI Key: IMXFOMYOWQXPCU-UHFFFAOYSA-N
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