Basic information
- Standard SMILES
O=C(OCC1c2ccccc2-c2ccccc21)N1CCOC2(CCNCC2)C1- InChIKey
IWZIXDAURHCOCQ-UHFFFAOYSA-N- Molecular formula
- C23H26N2O3
- Average molar mass
- 378.5 g/mol
Names & identifiers
- Preferred name
- 9H-fluoren-9-ylmethyl-1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate
- IUPAC
- 9H-fluoren-9-ylmethyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate
Names & synonyms
SCHEMBL12595159IWZIXDAURHCOCQ-UHFFFAOYSA-NDB-0845029H-fluoren-9-ylmethyl-1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate1169699-66-4
Database identifiers
- PubChem CID
- 68322643
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 540
Related reactions
4 records
Compound notes
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