Basic information
- Standard SMILES
O=C(NCCCc1ccccc1)N1CC2(CCN2Cc2ccccc2)C1- InChIKey
ZAPSIFHAHIBDRC-UHFFFAOYSA-N- Molecular formula
- C22H27N3O
- Average molar mass
- 349.5 g/mol
Names & identifiers
- Preferred name
- Benzyl-1,6-diaza-spiro[3.3]heptane-6-carboxylic acid (3-phenyl-propyl)-amide
- IUPAC
- 1-benzyl-N-(3-phenylpropyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide
Names & synonyms
CHEMBL3938484SCHEMBL14902770ZAPSIFHAHIBDRC-UHFFFAOYSA-NBDBM181776US9139593, 8Benzyl-1,6-diaza-spiro[3.3]heptane-6-carboxylic acid (3-phenyl-propyl)-amide
Database identifiers
- PubChem CID
- 71554979
- ChEMBL
CHEMBL3938484
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 462
Related reactions
2 records
Compound notes
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