2-[6-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-8-methoxy-4,4-dimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene]hydrazine-1-carboximidamide
Chemical Structure Depiction of
2-[6-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-8-methoxy-4,4-dimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene]hydrazine-1-carboximidamide
2-[6-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-8-methoxy-4,4-dimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene]hydrazine-1-carboximidamide
Compound characteristics
| Compound ID: | Y021-2776 |
| Compound Name: | 2-[6-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-8-methoxy-4,4-dimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene]hydrazine-1-carboximidamide |
| Molecular Weight: | 528.03 |
| Molecular Formula: | C26 H30 F N7 O2 |
| Salt: | HCl |
| Smiles: | CC1(C)C=C(CN2CCN(CC2)c2ccc(cc2)F)c2cc(cc3\C(C(N1c23)=O)=N/NC(N)=N)OC |
| Stereo: | ACHIRAL |
| logP: | 2.9865 |
| logD: | -3.4051 |
| logSw: | -3.3764 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 90.857 |
| InChI Key: | DCRSZLVWSDYAIH-UHFFFAOYSA-N |