(Z)-N-[[10-(furan-2-ylmethyl)-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]methoxy]-1-phenylmethanimine
Formula:C32H24N6O2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:high
(Z)-N-[[10-(furan-2-ylmethyl)-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]methoxy]-1-phenylmethanimine is not a drug-like molecule.
| MolName | (Z)-N-[[10-(furan-2-ylmethyl)-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]methoxy]-1-phenylmethanimine |
| MolecularFormula | C32H24N6O2 |
| Smiles | C(c1ccco1)n(c(-c1ccccc1)c1-c2ccccc2)c2c1c1nc(CO/N=C\c3ccccc3)nn1cn2 |
| InChI | InChI=1S/C32H24N6O2/c1-4-11-23(12-5-1)19-34-40-21-27-35-32-29-28(24-13-6-2-7-14-24)30(25-15-8-3-9-16-25)37(20-26-17-10-18-39-26)31(29)33-22-38(32)36-27/h1-19,22H,20-21H2 |
| InChIK | DMJLZVJQWIAXAC-UHFFFAOYSA-N |
| TotalMolweight | 524.583 |
| Molweight | 524.583 |
| MonoisotopicMass | 524.196074 |
| CLogP | 5.9149 |
| CLogS | -8.494 |
| H Acceptors | 8 |
| TotalSurfaceArea | 409.6 |
| Relative PSA | 0.20349 |
| PolarSurfaceArea | 82.74 |
| Druglikeness | 5.3219 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.45 |
| Fragments | 1 |
| Non HAtoms | 40 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 7 |
| Small Rings | 7 |
| Aromatic Rings | 7 |
| Aromatic Atoms | 35 |
| Sp3Atoms | 3 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 5 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-N-[[10-(furan-2-ylmethyl)-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]methoxy]-1-phenylmethanimine | 2 - (Z)-N-[[10-(furan-2-ylmethyl)-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]methoxy]-1-phenylmethanimine
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