(2E)-1-[4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-(furan-2-yl)prop-2-en-1-one
Chemical Structure Depiction of
(2E)-1-[4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-(furan-2-yl)prop-2-en-1-one
(2E)-1-[4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-(furan-2-yl)prop-2-en-1-one
Compound characteristics
| Compound ID: | 4597-0444 |
| Compound Name: | (2E)-1-[4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-(furan-2-yl)prop-2-en-1-one |
| Molecular Weight: | 401.89 |
| Molecular Formula: | C25 H20 Cl N O2 |
| Smiles: | C1C=CC2C1C(c1ccc(cc1)[Cl])Nc1ccc(cc12)C(/C=C/c1ccco1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3625 |
| logD: | 6.3625 |
| logSw: | -6.5869 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.046 |
| InChI Key: | NLZQOHRDWSSSBQ-UHFFFAOYSA-N |