N-benzyl-4-[2-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]butanamide
					Chemical Structure Depiction of
N-benzyl-4-[2-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]butanamide
			N-benzyl-4-[2-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]butanamide
Compound characteristics
| Compound ID: | K284-3766 | 
| Compound Name: | N-benzyl-4-[2-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]butanamide | 
| Molecular Weight: | 490.58 | 
| Molecular Formula: | C25 H26 N6 O3 S | 
| Smiles: | Cc1cc(NC(CSC2=Nc3ccccc3C(N2CCCC(NCc2ccccc2)=O)=O)=O)n[nH]1 | 
| Stereo: | ACHIRAL | 
| logP: | 2.0273 | 
| logD: | 2.0255 | 
| logSw: | -3.0164 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 3 | 
| Polar surface area: | 96.505 | 
| InChI Key: | ZWEOMTILKLVITE-UHFFFAOYSA-N | 
 
				 
				