3-[4-[1-(4-Methoxyphenyl)-3-phenylpropyl]piperazin-1-yl]propan-1-amine
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Basic information
- Standard SMILES
COc1ccc(C(CCc2ccccc2)N2CCN(CCCN)CC2)cc1- InChIKey
BRZVFCCXZWRBSO-UHFFFAOYSA-N- Molecular formula
- C23H33N3O
- Average molar mass
- 367.5 g/mol
- Monoisotopic mass
- 367.26236269
Names & identifiers
- Preferred name
- 3-[4-[1-(4-Methoxyphenyl)-3-phenylpropyl]piperazin-1-yl]propan-1-amine
- IUPAC
- 3-[4-[1-(4-methoxyphenyl)-3-phenylpropyl]piperazin-1-yl]propan-1-amine
Database identifiers
- PubChem CID
- 218032
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 41.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 383
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Compound notes
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