4-[(prop-2-en-1-yl)oxy]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
					Chemical Structure Depiction of
4-[(prop-2-en-1-yl)oxy]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
			4-[(prop-2-en-1-yl)oxy]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
Compound characteristics
| Compound ID: | D107-0051 | 
| Compound Name: | 4-[(prop-2-en-1-yl)oxy]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide | 
| Molecular Weight: | 298.34 | 
| Molecular Formula: | C17 H18 N2 O3 | 
| Smiles: | C=CCOc1ccc(cc1)C(Nc1c2CCCCc2no1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.2561 | 
| logD: | 3.079 | 
| logSw: | -3.5154 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 54.256 | 
| InChI Key: | INPPRQJBBBQVLR-UHFFFAOYSA-N | 
 
				 
				