| MolName | 1-(2-chlorobenzoyl)spiro[5,6,7,8-tetrahydro-3H-quinazoline-2,1'-cyclohexane]-4-one |
| MolecularFormula | C20H23N2O2Cl |
| Smiles | O=C(c(cccc1)c1Cl)N(C1(CCCCC1)N1)C(CCCC2)=C2C1=O |
| InChI | InChI=1S/C20H23ClN2O2/c21-16-10-4-2-8-14(16)19(25)23-17-11-5-3-9-15(17)18(24)22-20(23)12-6-1-7-13-20/h2,4,8,10H,1,3,5-7,9,11-13H2,(H,22,24) |
| InChIK | MJQFVNWFWQXOAI-UHFFFAOYSA-N |
| TotalMolweight | 358.868 |
| Molweight | 358.868 |
| MonoisotopicMass | 358.144805 |
| CLogP | 4.2862 |
| CLogS | -4.872 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 262.61 |
| Relative PSA | 0.15647 |
| PolarSurfaceArea | 49.41 |
| Druglikeness | -0.42551 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.4 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 1 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 10 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - 1-(2-chlorobenzoyl)spiro[5,6,7,8-tetrahydro-3H-quinazoline-2,1'-cyclohexane]-4-one | 2 - 1-(2-chlorobenzoyl)spiro[5,6,7,8-tetrahydro-3H-quinazoline-2,1'-cyclohexane]-4-one