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Basic information
- Standard SMILES
NC(CO)C(=O)N1CCN(CCCc2ccccc2)CC1- InChIKey
NZJLQPIYPUNMCV-UHFFFAOYSA-N- Molecular formula
- C16H25N3O2
- Average molar mass
- 291.39 g/mol
- Monoisotopic mass
- 291.19467705
Names & identifiers
- Preferred name
- 1-(2-Amino-3-hydroxypropionyl)-4-(3-phenylpropyl)piperazine
- IUPAC
- 2-amino-3-hydroxy-1-[4-(3-phenylpropyl)piperazin-1-yl]propan-1-one
Names & synonyms
SCHEMBL9819756NZJLQPIYPUNMCV-UHFFFAOYSA-N1-(2-amino-3-hydroxypropionyl)-4-(3-phenylpropyl)piperazine
Database identifiers
- PubChem CID
- 20074086
Properties
Computed structural propertiesFilling in
- XLogP
- 0.3
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 311
Related reactions
2 records
Compound notes
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