Basic information
- Standard SMILES
O=C(NC1CN(C(c2ccccc2)c2ccccc2)C1)C1CCCCN1c1nc2ccccc2o1- InChIKey
DVAGURFSEKIHOR-UHFFFAOYSA-N- Molecular formula
- C29H30N4O2
- Average molar mass
- 466.6 g/mol
- Monoisotopic mass
- 466.23687621
Names & identifiers
- Preferred name
- N-(1-benzhydrylazetidin-3-yl)-1-(1,3-benzoxazol-2-yl)piperidine-2-carboxamide
- IUPAC
- N-(1-benzhydrylazetidin-3-yl)-1-(1,3-benzoxazol-2-yl)piperidine-2-carboxamide
Names & synonyms
SCHEMBL6975929
Database identifiers
- PubChem CID
- 18538352
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 683
Related reactions
1 records
Compound notes
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