2'-[(E)-{[4-(dimethylamino)phenyl]methylidene}amino]-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione
Chemical Structure Depiction of
2'-[(E)-{[4-(dimethylamino)phenyl]methylidene}amino]-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione
2'-[(E)-{[4-(dimethylamino)phenyl]methylidene}amino]-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione
Compound characteristics
| Compound ID: | 8007-5545 |
| Compound Name: | 2'-[(E)-{[4-(dimethylamino)phenyl]methylidene}amino]-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione |
| Molecular Weight: | 335.4 |
| Molecular Formula: | C20 H21 N3 O2 |
| Smiles: | CN(C)c1ccc(/C=N/N2C(C3C(C4C=CC3C43CC3)C2=O)=O)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.2642 |
| logD: | 1.2641 |
| logSw: | -2.2189 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.808 |
| InChI Key: | QHABDZVHFXVBPH-UHFFFAOYSA-N |