N-(2-Methoxyethyl)-2-[4-oxo-1-phenyl-8-(3-phenylpropanoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
Basic information
- CAS
5998-32-3- Standard SMILES
COCCNC(=O)CN1CN(c2ccccc2)C2(CCN(C(=O)CCc3ccccc3)CC2)C1=O- InChIKey
FOGNGBBWDZLDCL-UHFFFAOYSA-N- Molecular formula
- C27H34N4O4
- Average molar mass
- 478.6 g/mol
- Monoisotopic mass
- 478.25800558
Names & identifiers
- Preferred name
- N-(2-Methoxyethyl)-2-[4-oxo-1-phenyl-8-(3-phenylpropanoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
- IUPAC
- N-(2-methoxyethyl)-2-[4-oxo-1-phenyl-8-(3-phenylpropanoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
Names & synonyms
CID 52235475998-32-3N-(2-Methoxyethyl)-2-[4-oxo-1-phenyl-8-(3-phenylpropanoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]acetamideDTXSID70411240AKOS037462097
Database identifiers
- CAS
5998-32-3- PubChem CID
- 5223547
- DTXSID
DTXSID70411240
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 725
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Compound notes
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