2-amino-4,4-bis[(cyclohexylideneamino)oxy]-5'-methyl-2'-oxo-1',2'-dihydrospiro[3-azabicyclo[3.1.0]hex-2-ene-6,3'-indole]-1,5-dicarbonitrile
Chemical Structure Depiction of
2-amino-4,4-bis[(cyclohexylideneamino)oxy]-5'-methyl-2'-oxo-1',2'-dihydrospiro[3-azabicyclo[3.1.0]hex-2-ene-6,3'-indole]-1,5-dicarbonitrile
2-amino-4,4-bis[(cyclohexylideneamino)oxy]-5'-methyl-2'-oxo-1',2'-dihydrospiro[3-azabicyclo[3.1.0]hex-2-ene-6,3'-indole]-1,5-dicarbonitrile
Compound characteristics
| Compound ID: | 8018-4507 |
| Compound Name: | 2-amino-4,4-bis[(cyclohexylideneamino)oxy]-5'-methyl-2'-oxo-1',2'-dihydrospiro[3-azabicyclo[3.1.0]hex-2-ene-6,3'-indole]-1,5-dicarbonitrile |
| Molecular Weight: | 499.57 |
| Molecular Formula: | C27 H29 N7 O3 |
| Smiles: | Cc1ccc2c(c1)C1(C(N2)=O)C2(C#N)C(N)=NC(C12C#N)(ON=C1CCCCC1)ON=C1CCCCC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0119 |
| logD: | 2.0623 |
| logSw: | -3.3421 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 126.576 |
| InChI Key: | HSBYADFOPVWUBC-UHFFFAOYSA-N |