| MolName | (E)-1-[4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-(furan-2-yl)prop-2-en-1-one |
| MolecularFormula | C25H20NO2Cl |
| Smiles | O=C(/C=C/c1ccco1)c(cc1)cc(C2C=CCC22)c1NC2c(cc1)ccc1Cl |
| InChI | InChI=1S/C25H20ClNO2/c26-18-9-6-16(7-10-18)25-21-5-1-4-20(21)22-15-17(8-12-23(22)27-25)24(28)13-11-19-3-2-14-29-19/h1-4,6-15,20-21,25,27H,5H2 |
| InChIK | NLZQOHRDWSSSBQ-UHFFFAOYSA-N |
| TotalMolweight | 401.892 |
| Molweight | 401.892 |
| MonoisotopicMass | 401.118256 |
| CLogP | 5.3539 |
| CLogS | -6.687 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 304.36 |
| Relative PSA | 0.12686 |
| PolarSurfaceArea | 42.24 |
| Druglikeness | 0.43321 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58621 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| StereoCenters | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon | unknown chirality |
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1 - (E)-1-[4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-(furan-2-yl)prop-2-en-1-one | 2 - (E)-1-[4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-(furan-2-yl)prop-2-en-1-one