2-amino-5'-methyl-2'-oxo-4,4-bis{[(propan-2-ylidene)amino]oxy}-1',2'-dihydrospiro[3-azabicyclo[3.1.0]hex-2-ene-6,3'-indole]-1,5-dicarbonitrile
Chemical Structure Depiction of
2-amino-5'-methyl-2'-oxo-4,4-bis{[(propan-2-ylidene)amino]oxy}-1',2'-dihydrospiro[3-azabicyclo[3.1.0]hex-2-ene-6,3'-indole]-1,5-dicarbonitrile
2-amino-5'-methyl-2'-oxo-4,4-bis{[(propan-2-ylidene)amino]oxy}-1',2'-dihydrospiro[3-azabicyclo[3.1.0]hex-2-ene-6,3'-indole]-1,5-dicarbonitrile
Compound characteristics
| Compound ID: | 8018-4508 |
| Compound Name: | 2-amino-5'-methyl-2'-oxo-4,4-bis{[(propan-2-ylidene)amino]oxy}-1',2'-dihydrospiro[3-azabicyclo[3.1.0]hex-2-ene-6,3'-indole]-1,5-dicarbonitrile |
| Molecular Weight: | 419.44 |
| Molecular Formula: | C21 H21 N7 O3 |
| Smiles: | CC(C)=NOC1(C2(C#N)C(C#N)(C(N)=N1)C21C(Nc2ccc(C)cc12)=O)ON=C(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.9685 |
| logD: | 1.794 |
| logSw: | -2.7625 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 124.775 |
| InChI Key: | RWNJFOWOBIJSQK-UHFFFAOYSA-N |