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4-[(5-tert-butyl-1,3-benzoxazol-2-yl)methyl]-N-propylpiperazine-1-carboxamide

Chemical Structure Depiction of
4-[(5-tert-butyl-1,3-benzoxazol-2-yl)methyl]-N-propylpiperazine-1-carboxamide
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mg
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Compound characteristics

Compound ID: G373-4097
Compound Name: 4-[(5-tert-butyl-1,3-benzoxazol-2-yl)methyl]-N-propylpiperazine-1-carboxamide
Molecular Weight: 358.48
Molecular Formula: C20 H30 N4 O2
Smiles: CCCNC(N1CCN(CC1)Cc1nc2cc(ccc2o1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 3.7103
logD: 3.6871
logSw: -3.8173
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.431
InChI Key: STFQVTWPOJQSRI-UHFFFAOYSA-N
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