1-[8-chloro-4-(furan-2-yl)-2,3,3a,9b-tetrahydrofuro[3,2-c]quinolin-5(4H)-yl]propan-1-one
Chemical Structure Depiction of
1-[8-chloro-4-(furan-2-yl)-2,3,3a,9b-tetrahydrofuro[3,2-c]quinolin-5(4H)-yl]propan-1-one
1-[8-chloro-4-(furan-2-yl)-2,3,3a,9b-tetrahydrofuro[3,2-c]quinolin-5(4H)-yl]propan-1-one
Compound characteristics
| Compound ID: | 8016-0749 |
| Compound Name: | 1-[8-chloro-4-(furan-2-yl)-2,3,3a,9b-tetrahydrofuro[3,2-c]quinolin-5(4H)-yl]propan-1-one |
| Molecular Weight: | 331.8 |
| Molecular Formula: | C18 H18 Cl N O3 |
| Smiles: | CCC(N1C(C2CCOC2c2cc(ccc12)[Cl])c1ccco1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3565 |
| logD: | 3.3565 |
| logSw: | -3.5094 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.935 |
| InChI Key: | DKDKVIPKAZQOEX-UHFFFAOYSA-N |