2-amino-8'-methoxy-4',4',6',7-tetramethyl-2',5-dioxo-5,6,7,8-tetrahydro-2'H,4'H-spiro[[1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile
Chemical Structure Depiction of
2-amino-8'-methoxy-4',4',6',7-tetramethyl-2',5-dioxo-5,6,7,8-tetrahydro-2'H,4'H-spiro[[1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile
2-amino-8'-methoxy-4',4',6',7-tetramethyl-2',5-dioxo-5,6,7,8-tetrahydro-2'H,4'H-spiro[[1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile
Compound characteristics
Compound ID: | Y020-6366 |
Compound Name: | 2-amino-8'-methoxy-4',4',6',7-tetramethyl-2',5-dioxo-5,6,7,8-tetrahydro-2'H,4'H-spiro[[1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile |
Molecular Weight: | 431.49 |
Molecular Formula: | C25 H25 N3 O4 |
Smiles: | CC1CC2=C(C(C1)=O)C1(C(C#N)=C(N)O2)C(N2c3c(cc(cc13)OC)C(C)=CC2(C)C)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.7061 |
logD: | 3.7061 |
logSw: | -4.3322 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.601 |
InChI Key: | IDIJVZNRCLPQFW-UHFFFAOYSA-N |