N-cyclooctyl-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide
					Chemical Structure Depiction of
N-cyclooctyl-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide
			N-cyclooctyl-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide
Compound characteristics
| Compound ID: | G659-0735 | 
| Compound Name: | N-cyclooctyl-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide | 
| Molecular Weight: | 443.59 | 
| Molecular Formula: | C28 H33 N3 O2 | 
| Smiles: | Cc1c(CN2CCc3ccccc23)nc(c2ccc(cc2)C(NC2CCCCCCC2)=O)o1 | 
| Stereo: | ACHIRAL | 
| logP: | 6.02 | 
| logD: | 6.02 | 
| logSw: | -5.3515 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 45.759 | 
| InChI Key: | XENKPJKVVOEVCC-UHFFFAOYSA-N | 
 
				 
				