Ketone, beta-(p-chlorophenyl)phenethyl 4-(m-methylbenzyl)piperazinyl
Basic information
- CAS
23917-55-7- Standard SMILES
Cc1cccc(CN2CCN(C(=O)CC(c3ccccc3)c3ccc(Cl)cc3)CC2)c1- InChIKey
ZWTCMPNFYCBFMJ-UHFFFAOYSA-N- Molecular formula
- C27H29ClN2O
- Average molar mass
- 433 g/mol
- Monoisotopic mass
- 432.1968412
Names & identifiers
- Preferred name
- Ketone, beta-(p-chlorophenyl)phenethyl 4-(m-methylbenzyl)piperazinyl
- IUPAC
- 3-(4-chlorophenyl)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-phenylpropan-1-one
Names & synonyms
beta-(p-Chlorophenyl)phenethyl 4-(m-methylbenzyl)piperazinyl ketone23917-55-71-(3-(p-Chlorophenyl)-3-phenylpropionyl)-4-(m-methylbenzyl)piperazineKETONE, beta-(p-CHLOROPHENYL)PHENETHYL 4-(m-METHYLBENZYL)PIPERAZINYLPiperazine, 1-(3-(p-chlorophenyl)-3-phenylpropionyl)-4-(m-methylbenzyl)-RefChem:350446DTXSID009467373-(4-Chlorophenyl)-1-{4-[(3-methylphenyl)methyl]piperazin-1-yl}-3-phenylpropan-1-one
Database identifiers
- CAS
23917-55-7- PubChem CID
- 32143
- DTXSID
DTXSID00946737- Nikkaji
- J41.534K
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 547
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Related reactions
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Compound notes
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