N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[6-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-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-[(5-methyl-1H-pyrazol-3-yl)amino]-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-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]butanamide
Compound characteristics
| Compound ID: | K284-5645 | 
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[6-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]butanamide | 
| Molecular Weight: | 578.6 | 
| Molecular Formula: | C27 H26 N6 O7 S | 
| Smiles: | Cc1cc(NC(CSC2=Nc3cc4c(cc3C(N2CCCC(NCc2ccc3c(c2)OCO3)=O)=O)OCO4)=O)n[nH]1 | 
| Stereo: | ACHIRAL | 
| logP: | 2.5079 | 
| logD: | 2.5061 | 
| logSw: | -3.0814 | 
| Hydrogen bond acceptors count: | 13 | 
| Hydrogen bond donors count: | 3 | 
| Polar surface area: | 130.736 | 
| InChI Key: | GNPCYBKWSKZCSH-UHFFFAOYSA-N | 
 
				 
				