3-(2-chlorophenoxy)-8-methyl-2-(pyrrolidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
					Chemical Structure Depiction of
3-(2-chlorophenoxy)-8-methyl-2-(pyrrolidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
			3-(2-chlorophenoxy)-8-methyl-2-(pyrrolidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Compound characteristics
| Compound ID: | J030-0881 | 
| Compound Name: | 3-(2-chlorophenoxy)-8-methyl-2-(pyrrolidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one | 
| Molecular Weight: | 484.96 | 
| Molecular Formula: | C24 H21 Cl N2 O5 S | 
| Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)Oc1ccccc1[Cl])S(N1CCCC1)(=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.0072 | 
| logD: | 4.9922 | 
| logSw: | -4.9607 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 71.338 | 
| InChI Key: | XCJXWSICYTYVOO-UHFFFAOYSA-N | 
 
				 
				