N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[6-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]butanamide
					Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[6-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]butanamide
			N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[6-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]butanamide
Compound characteristics
| Compound ID: | K284-5629 | 
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[6-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]butanamide | 
| Molecular Weight: | 577.59 | 
| Molecular Formula: | C29 H24 F N3 O7 S | 
| Smiles: | C(CC(NCc1ccc2c(c1)OCO2)=O)CN1C(=Nc2cc3c(cc2C1=O)OCO3)SCC(c1ccc(cc1)F)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.6918 | 
| logD: | 3.6918 | 
| logSw: | -4.0816 | 
| Hydrogen bond acceptors count: | 12 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 97.699 | 
| InChI Key: | FNDPYXKWFKAIBH-UHFFFAOYSA-N | 
 
				 
				