Basic information
- Standard SMILES
CCCCCCNC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(N3CCC4(CC3)OCCO4)cc2)cc1- InChIKey
LTPRJAGWJLUWSF-UHFFFAOYSA-N- Molecular formula
- C26H36N4O5S
- Average molar mass
- 516.7 g/mol
Names & identifiers
- Preferred name
- N-[4-(1,4-Dioxa-8-aza-spiro[4.5]dec-8-yl)-phenyl]-4-(3-hexyl-ureido)-benzenesulfonamide
- IUPAC
- 1-[4-[[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)phenyl]sulfamoyl]phenyl]-3-hexylurea
Names & synonyms
SCHEMBL6074772LTPRJAGWJLUWSF-UHFFFAOYSA-NN-[4-(1,4-Dioxa-8-aza-spiro[4.5]dec-8-yl)-phenyl]-4-(3-hexyl-ureido)-benzenesulfonamide
Database identifiers
- PubChem CID
- 22220284
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 773
Related reactions
3 records
Compound notes
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