| MolName | [(E)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylideneamino] N-phenylcarbamate |
| MolecularFormula | C18H16N4O2 |
| Smiles | O=C(Nc1ccccc1)O/N=C1/N(CCC2)C2=Nc2c1cccc2 |
| InChI | InChI=1S/C18H16N4O2/c23-18(19-13-7-2-1-3-8-13)24-21-17-14-9-4-5-10-15(14)20-16-11-6-12-22(16)17/h1-5,7-10H,6,11-12H2,(H,19,23) |
| InChIK | ACWMNEIVPVJYOG-UHFFFAOYSA-N |
| TotalMolweight | 320.351 |
| Molweight | 320.351 |
| MonoisotopicMass | 320.127326 |
| CLogP | 3.566 |
| CLogS | -4.406 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 242.75 |
| Relative PSA | 0.25158 |
| PolarSurfaceArea | 66.29 |
| Druglikeness | -3.5982 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - [(E)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylideneamino] N-phenylcarbamate | 2 - [(E)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylideneamino] N-phenylcarbamate