{3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
					Chemical Structure Depiction of
{3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
			{3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Compound characteristics
| Compound ID: | E018-0628 | 
| Compound Name: | {3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone | 
| Molecular Weight: | 428.94 | 
| Molecular Formula: | C22 H21 Cl N2 O3 S | 
| Smiles: | C1CN(CCC12OCCO2)C(c1c(c2ccccc2[nH]1)Sc1ccc(cc1)[Cl])=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.9768 | 
| logD: | 3.9768 | 
| logSw: | -4.5072 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 41.172 | 
| InChI Key: | WUWJZBFFBJBVLX-UHFFFAOYSA-N | 
 
				 
				