1-(diphenylmethyl)-4-[4-(2-methyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]piperazine

Chemical Structure Depiction of
1-(diphenylmethyl)-4-[4-(2-methyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]piperazine
Available: 51 mg
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mg
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Compound characteristics

Compound ID: G408-0063
Compound Name: 1-(diphenylmethyl)-4-[4-(2-methyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]piperazine
Molecular Weight: 473.59
Molecular Formula: C27 H27 N3 O3 S
Smiles: Cc1ncc(c2ccc(cc2)S(N2CCN(CC2)C(c2ccccc2)c2ccccc2)(=O)=O)o1
Stereo: ACHIRAL
logP: 5.1088
logD: 5.1081
logSw: -4.9012
Hydrogen bond acceptors count: 8
Polar surface area: 51.462
InChI Key: ZGIFUMLLKRMTRN-UHFFFAOYSA-N
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