(4-Cyclobutylpiperazin-1-yl)-(7-phenyl-7-azaspiro[3.5]nonan-2-yl)methanone
Basic information
- Standard SMILES
O=C(C1CC2(CCN(c3ccccc3)CC2)C1)N1CCN(C2CCC2)CC1- InChIKey
XYZBZWHSHNAJBO-UHFFFAOYSA-N- Molecular formula
- C23H33N3O
- Average molar mass
- 367.5 g/mol
Names & identifiers
- Preferred name
- (4-Cyclobutylpiperazin-1-yl)-(7-phenyl-7-azaspiro[3.5]nonan-2-yl)methanone
- IUPAC
- (4-cyclobutylpiperazin-1-yl)-(7-phenyl-7-azaspiro[3.5]nonan-2-yl)methanone
Names & synonyms
CHEMBL3127685SCHEMBL2843303BDBM50496268
Database identifiers
- PubChem CID
- 46212800
- ChEMBL
CHEMBL3127685
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 516
Related reactions
1 records
Compound notes
Loading…