1-[(4-chlorophenyl)methyl]-3-[1-(prop-2-enoyl)piperidin-3-yl]imidazolidin-2-one

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[1-(prop-2-enoyl)piperidin-3-yl]imidazolidin-2-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: T001-0673
Compound Name: 1-[(4-chlorophenyl)methyl]-3-[1-(prop-2-enoyl)piperidin-3-yl]imidazolidin-2-one
Molecular Weight: 347.84
Molecular Formula: C18 H22 Cl N3 O2
Smiles: C=CC(N1CCCC(C1)N1CCN(Cc2ccc(cc2)[Cl])C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.3207
logD: 2.3204
logSw: -2.7789
Hydrogen bond acceptors count: 4
Polar surface area: 36.13
InChI Key: FGZTUJVCHYYRFM-INIZCTEOSA-N
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