5-phenylmethoxy-N-[(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methylideneamino]-1H-indole-2-carboxamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC1(C)OC2OC(C=NNC(=O)c3cc4cc(OCc5ccccc5)ccc4[nH]3)C3OC(C)(C)OC3C2O1- InChIKey
UQQIPGRIMZKGMR-UHFFFAOYSA-N- Molecular formula
- C28H31N3O7
- Average molar mass
- 521.6 g/mol
- Monoisotopic mass
- 521.21620034
Names & identifiers
- Preferred name
- 5-phenylmethoxy-N-[(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methylideneamino]-1H-indole-2-carboxamide
- IUPAC
- 5-phenylmethoxy-N-[(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methylideneamino]-1H-indole-2-carboxamide
Database identifiers
- PubChem CID
- 334468
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 892
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…