2'-{(E)-[(4-hydroxyphenyl)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-hydroxyphenyl)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-hydroxyphenyl)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: | 8007-7795 |
| Compound Name: | 2'-{(E)-[(4-hydroxyphenyl)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: | 308.33 |
| Molecular Formula: | C18 H16 N2 O3 |
| Smiles: | C1CC12C1C=CC2C2C1C(N(C2=O)/N=C/c1ccc(cc1)O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.5544 |
| logD: | 0.5529 |
| logSw: | -1.5156 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.62 |
| InChI Key: | UYOIMTPNXQSFGD-UHFFFAOYSA-N |