2,2'-[{[2-(benzyloxy)ethyl]azanediyl}bis(methylene)]bis(5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione)
Chemical Structure Depiction of
2,2'-[{[2-(benzyloxy)ethyl]azanediyl}bis(methylene)]bis(5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione)
2,2'-[{[2-(benzyloxy)ethyl]azanediyl}bis(methylene)]bis(5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione)
Compound characteristics
| Compound ID: | 4913-0083 |
| Compound Name: | 2,2'-[{[2-(benzyloxy)ethyl]azanediyl}bis(methylene)]bis(5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione) |
| Molecular Weight: | 546.45 |
| Molecular Formula: | C27 H29 Cl2 N3 O5 |
| Smiles: | C1C=C(CC2C1C(N(CN(CCOCc1ccccc1)CN1C(C3CC=C(CC3C1=O)[Cl])=O)C2=O)=O)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3525 |
| logD: | 3.0199 |
| logSw: | -3.5063 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 74.287 |
| InChI Key: | QCXZTEQVOHGODQ-UHFFFAOYSA-N |