4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1,3-phenylene diacetate
Chemical Structure Depiction of
4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1,3-phenylene diacetate
4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1,3-phenylene diacetate
Compound characteristics
| Compound ID: | 4597-0018 |
| Compound Name: | 4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1,3-phenylene diacetate |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C23 H23 N O4 |
| Smiles: | CC(=O)Oc1ccc(C2C3CC=CC3c3cc(C)ccc3N2)c(c1)OC(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1407 |
| logD: | 4.1407 |
| logSw: | -4.3564 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.91 |
| InChI Key: | UEIOBTMSWHXVOH-UHFFFAOYSA-N |