(1H-benzimidazol-2-yl)(8-ethoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)acetonitrile
Chemical Structure Depiction of
(1H-benzimidazol-2-yl)(8-ethoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)acetonitrile
(1H-benzimidazol-2-yl)(8-ethoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)acetonitrile
Compound characteristics
Compound ID: | Y020-7154 |
Compound Name: | (1H-benzimidazol-2-yl)(8-ethoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)acetonitrile |
Molecular Weight: | 412.49 |
Molecular Formula: | C25 H24 N4 O2 |
Smiles: | CCOc1cc2C(C)CC(C)(C)N3C(C(=C(C#N)/c4nc5ccccc5[nH]4)\c(c1)c23)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3727 |
logD: | 4.3634 |
logSw: | -4.3564 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.892 |
InChI Key: | BIVVOOXBFZPULP-CQSZACIVSA-N |