methyl N-[6-[2-(oxan-4-yl)-1-oxo-2,9-diazaspiro[4.5]decan-9-yl]-3-pyridinyl]carbamate
Basic information
- Standard SMILES
COC(=O)Nc1ccc(N2CCCC3(CCN(C4CCOCC4)C3=O)C2)nc1- InChIKey
AEJVCGCQBIQIFD-UHFFFAOYSA-N- Molecular formula
- C20H28N4O4
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- methyl N-[6-[2-(oxan-4-yl)-1-oxo-2,9-diazaspiro[4.5]decan-9-yl]-3-pyridinyl]carbamate
- IUPAC
- methyl N-[6-[2-(oxan-4-yl)-1-oxo-2,9-diazaspiro[4.5]decan-9-yl]-3-pyridinyl]carbamate
Database identifiers
- PubChem CID
- 11625248
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 583
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Related reactions
1 records
Compound notes
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