1-[4-(diphenylmethyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-[4-(diphenylmethyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y020-5466
Compound Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
Molecular Weight: 412.53
Molecular Formula: C27 H28 N2 O2
Smiles: COc1ccc(/C=C/C(N2CCN(CC2)C(c2ccccc2)c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 5.0414
logD: 5.0398
logSw: -4.6413
Hydrogen bond acceptors count: 4
Polar surface area: 26.4645
InChI Key: XMUODDWWDMCQAL-UHFFFAOYSA-N
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