N-(2-{[2-methyl-5-(morpholine-4-sulfonyl)thiophen-3-yl]amino}-2-oxoethyl)benzamide
					Chemical Structure Depiction of
N-(2-{[2-methyl-5-(morpholine-4-sulfonyl)thiophen-3-yl]amino}-2-oxoethyl)benzamide
			N-(2-{[2-methyl-5-(morpholine-4-sulfonyl)thiophen-3-yl]amino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | L497-0448 | 
| Compound Name: | N-(2-{[2-methyl-5-(morpholine-4-sulfonyl)thiophen-3-yl]amino}-2-oxoethyl)benzamide | 
| Molecular Weight: | 423.51 | 
| Molecular Formula: | C18 H21 N3 O5 S2 | 
| Smiles: | Cc1c(cc(s1)S(N1CCOCC1)(=O)=O)NC(CNC(c1ccccc1)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.6301 | 
| logD: | 1.6299 | 
| logSw: | -2.6154 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 87.741 | 
| InChI Key: | AJFSKQOZZUVPLD-UHFFFAOYSA-N | 
 
				 
				