1-Propanone, 3-(4-methoxyphenyl)-1-phenyl-3-[(phenylmethyl)amino]-
Basic information
- CAS
716377-22-9- Standard SMILES
COc1ccc(C(CC(=O)c2ccccc2)NCc2ccccc2)cc1- InChIKey
LAJIGEFFWHOCJB-UHFFFAOYSA-N- Molecular formula
- C23H23NO2
- Average molar mass
- 345.4 g/mol
- Monoisotopic mass
- 345.17287898
Names & identifiers
- Preferred name
- 1-Propanone, 3-(4-methoxyphenyl)-1-phenyl-3-[(phenylmethyl)amino]-
- IUPAC
- 3-(benzylamino)-3-(4-methoxyphenyl)-1-phenylpropan-1-one
Names & synonyms
3-(benzylamino)-3-(4-methoxyphenyl)-1-phenylpropan-1-one716377-22-91-Propanone, 3-(4-methoxyphenyl)-1-phenyl-3-[(phenylmethyl)amino]-DTXSID302758803-benzylamino-3-(4-methoxy-phenyl)-1-phenyl-propan-1-one
Database identifiers
- CAS
716377-22-9- PubChem CID
- 91143
- DTXSID
DTXSID30275880- Nikkaji
- J2.047.440H
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 404
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Compound notes
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