(1H-benzimidazol-2-yl)(8-methoxy-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)acetonitrile
Chemical Structure Depiction of
(1H-benzimidazol-2-yl)(8-methoxy-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)acetonitrile
(1H-benzimidazol-2-yl)(8-methoxy-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)acetonitrile
Compound characteristics
| Compound ID: | Y020-7115 |
| Compound Name: | (1H-benzimidazol-2-yl)(8-methoxy-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)acetonitrile |
| Molecular Weight: | 396.45 |
| Molecular Formula: | C24 H20 N4 O2 |
| Smiles: | CC1=CC(C)(C)N2C(C(=C(C#N)\c3nc4ccccc4[nH]3)\c3cc(cc1c23)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3389 |
| logD: | 4.3295 |
| logSw: | -4.5321 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.312 |
| InChI Key: | FDKOXIXMDIEQPQ-UHFFFAOYSA-N |